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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C)S(=O)(=O)C

InChI

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