2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(2-phenacylsulfanylthiazol-4-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[2-(phenacylthio)-4-thiazolyl]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(2-phenacylsulfanyl-1,3-thiazol-4-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[2-(phenacylthio)thiazol-4-yl]-N-(4-sulfamoylbenzyl)acetamide Formula: C20H19N3O4S3 MolecularWeight: 461.57756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H19N3O4S3/c21-30(26,27)17-8-6-14(7-9-17)11-22-19(25)10-16-12-28-20(23-16)29-13-18(24)15-4-2-1-3-5-15/h1-9,12H,10-11,13H2,(H,22,25)(H2,21,26,27)