N-(3-acetamidophenyl)-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[2-(benzenesulfonamido)thiazol-4-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[2-(benzenesulfonamido)-4-thiazolyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[2-(benzenesulfonamido)thiazol-4-yl]acetamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4S2/c1-13(24)20-14-6-5-7-15(10-14)21-18(25)11-16-12-28-19(22-16)23-29(26,27)17-8-3-2-4-9-17/h2-10,12H,11H2,1H3,(H,20,24)(H,21,25)(H,22,23)