N-(5-CL-1,3-Benzothiazol-2-YL)-2-[(5-CL-1,3-benzoxazol-2-YL)sulfanyl]acetamide
IUPAC: N-(5-chloro-1,3-benzothiazol-2-yl)-2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetamide
Plain text
Chemfused. (2026). N-(5-CL-1,3-Benzothiazol-2-YL)-2-[(5-CL-1,3-benzoxazol-2-YL)sulfanyl]acetamide. Retrieved 2026-04-28 from https://chemfused.com/compound/194031
BibTeX
@misc{chemfused-compound-194031,
title = {N-(5-CL-1,3-Benzothiazol-2-YL)-2-[(5-CL-1,3-benzoxazol-2-YL)sulfanyl]acetamide},
author = {Chemfused},
year = {2026},
url = {https://chemfused.com/compound/194031},
urldate = {2026-04-28}
}
N-(5-CL-1,3-Benzothiazol-2-YL)-2-[(5-CL-1,3-benzoxazol-2-YL)sulfanyl]acetamide is a chemical compound with molecular formula C16H9Cl2N3O2S2 and molecular weight 410.3 g/mol .
What is N-(5-CL-1,3-Benzothiazol-2-YL)-2-[(5-CL-1,3-benzoxazol-2-YL)sulfanyl]acetamide?
- Molecular Formula
- C16H9Cl2N3O2S2
- Molecular Weight
- 410.30 g/mol
Structure Identifiers
- SMILES
- C1=CC2=C(C=C1Cl)N=C(O2)SCC(=O)NC3=NC4=C(S3)C=CC(=C4)Cl
- InChI
- InChI=1S/C16H9Cl2N3O2S2/c17-8-1-3-12-10(5-8)20-16(23-12)24-7-14(22)21-15-19-11-6-9(18)2-4-13(11)25-15/h1-6H,7H2,(H,19,21,22)
- InChIKey
- CXHHKKLJOBBJSE-UHFFFAOYSA-N
Properties
Computed
Calculated molecular descriptors used in drug design and computational chemistry.
- Exact Mass
- 408.9513 Da
- XLogP
- 5.60
- TPSA
- 122.0 Ų
- H-Bond Donors
- 1
- H-Bond Acceptors
- 6
- Complexity
- 504
- Formal Charge
- 0
Safety information
No safety data available for this chemical.
Synonyms (2)
- AKOS024436245
- N-(5-CL-1,3-BENZOTHIAZOL-2-YL)-2-[(5-CL-1,3-BENZOXAZOL-2-YL)SULFANYL]ACETAMIDE
Frequently asked questions
What is the IUPAC name of N-(5-CL-1,3-Benzothiazol-2-YL)-2-[(5-CL-1,3-benzoxazol-2-YL)sulfanyl]acetamide?
The IUPAC name of N-(5-CL-1,3-Benzothiazol-2-YL)-2-[(5-CL-1,3-benzoxazol-2-YL)sulfanyl]acetamide is N-(5-chloro-1,3-benzothiazol-2-yl)-2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetamide.
What is the molecular formula of N-(5-CL-1,3-Benzothiazol-2-YL)-2-[(5-CL-1,3-benzoxazol-2-YL)sulfanyl]acetamide?
N-(5-CL-1,3-Benzothiazol-2-YL)-2-[(5-CL-1,3-benzoxazol-2-YL)sulfanyl]acetamide has the molecular formula C16H9Cl2N3O2S2 and a molecular weight of 410.3 g/mol.
What is the SMILES notation for N-(5-CL-1,3-Benzothiazol-2-YL)-2-[(5-CL-1,3-benzoxazol-2-YL)sulfanyl]acetamide?
The SMILES notation for N-(5-CL-1,3-Benzothiazol-2-YL)-2-[(5-CL-1,3-benzoxazol-2-YL)sulfanyl]acetamide is C1=CC2=C(C=C1Cl)N=C(O2)SCC(=O)NC3=NC4=C(S3)C=CC(=C4)Cl.
What are other names for N-(5-CL-1,3-Benzothiazol-2-YL)-2-[(5-CL-1,3-benzoxazol-2-YL)sulfanyl]acetamide?
N-(5-CL-1,3-Benzothiazol-2-YL)-2-[(5-CL-1,3-benzoxazol-2-YL)sulfanyl]acetamide is also known as AKOS024436245, N-(5-CL-1,3-BENZOTHIAZOL-2-YL)-2-[(5-CL-1,3-BENZOXAZOL-2-YL)SULFANYL]ACETAMIDE.
Data sourced from PubChem CID 90486805. Last updated .
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