[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 3-(dimethylsulfamoyl)benzoate

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 3-(dimethylsulfamoyl)benzoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 3-(dimethylsulfamoyl)benzoate CAS Name: 3-(dimethylsulfamoyl)benzoic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 3-(dimethylsulfamoyl)benzoate Traditional Name: 3-(dimethylsulfamoyl)benzoic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

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