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

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[4-(2-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)S(=O)(=O)C

InChI

InChI=1S/C23H21N3O3S2/c1-16-7-3-6-10-21(16)26(31(2,28)29)14-22(27)25-23-24-20(15-30-23)19-12-11-17-8-4-5-9-18(17)13-19/h3-13,15H,14H2,1-2H3,(H,24,25,27)