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

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(benzenesulfonamido)thiazol-4-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(benzenesulfonamido)-4-thiazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(benzenesulfonamido)thiazol-4-yl]acetamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S2/c1-13(23)14-7-9-15(10-8-14)20-18(24)11-16-12-27-19(21-16)22-28(25,26)17-5-3-2-4-6-17/h2-10,12H,11H2,1H3,(H,20,24)(H,21,22)