2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

InChI

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