2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]-4-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]-N-(p-tolyl)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=C(C=C3)OC

Isomeric SMILES

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

InChI

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