N-(2-methoxy-4-methyl-phenyl)-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-methoxy-4-methyl-phenyl)-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(2-methoxy-4-methyl-phenyl)acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N-(2-methoxy-4-methylphenyl)acetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N-(2-methoxy-4-methylphenyl)acetamide Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(2-methoxy-4-methyl-phenyl)acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N3O4S2/c1-13-8-9-16(17(10-13)26-2)21-18(23)11-14-12-27-19(20-14)22-28(24,25)15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3,(H,20,22)(H,21,23)