N-(5-chloranylthiophen-2-yl)sulfonyl-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-chloranylthiophen-2-yl)sulfonyl-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(5-chloro-2-thienyl)sulfonyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[(5-chloro-2-thiophenyl)sulfonyl]-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chlorothiophen-2-yl)sulfonyl-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(5-chloro-2-thienyl)sulfonyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C16H13ClN2O4S3 MolecularWeight: 428.93342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H13ClN2O4S3/c1-23-12-4-2-10(3-5-12)16-18-11(9-24-16)8-14(20)19-26(21,22)15-7-6-13(17)25-15/h2-7,9H,8H2,1H3,(H,19,20)