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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C19H18ClN3O3S2/c1-13-7-3-6-10-17(13)23(28(2,25)26)11-18(24)22-19-21-16(12-27-19)14-8-4-5-9-15(14)20/h3-10,12H,11H2,1-2H3,(H,21,22,24)