N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H21N3O3S2/c1-14-7-9-15(10-8-14)20-22-17(13-27-20)12-19(24)21-16-5-4-6-18(11-16)28(25,26)23(2)3/h4-11,13H,12H2,1-3H3,(H,21,24)