2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4S2/c1-14-5-3-4-6-19(14)26(32(2,29)30)12-21(28)25-22-24-18(13-31-22)16-7-9-17-15(11-16)8-10-20(27)23-17/h3-7,9,11,13H,8,10,12H2,1-2H3,(H,23,27)(H,24,25,28)