2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: N-[4-(methanesulfonamido)phenyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[4-(methanesulfonamido)phenyl]-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-[4-(methanesulfonamido)phenyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C

InChI

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