N-(2-methoxy-5-methyl-phenyl)-2-[2-[(4-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[(4-methylsulfonylphenyl)amino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(4-methylsulfonylanilino)thiazol-4-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[2-(4-methylsulfonylanilino)-4-thiazolyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[2-(4-methylsulfonylanilino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(4-mesylanilino)thiazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H21N3O4S2/c1-13-4-9-18(27-2)17(10-13)23-19(24)11-15-12-28-20(22-15)21-14-5-7-16(8-6-14)29(3,25)26/h4-10,12H,11H2,1-3H3,(H,21,22)(H,23,24)