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

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-methyl-5-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S2/c1-14-18(15-9-5-3-6-10-15)26-19(20-14)21-17(23)13-22(2)27(24,25)16-11-7-4-8-12-16/h3-12H,13H2,1-2H3,(H,20,21,23)