N-[2-methyl-1-[(4-methyl-1,2-thiazol-5-yl)carbonyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[2-methyl-1-[(4-methyl-1,2-thiazol-5-yl)carbonyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[2-methyl-1-(4-methylisothiazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[2-methyl-1-[(4-methyl-5-isothiazolyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[2-methyl-1-(4-methyl-1,2-thiazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[2-methyl-1-(4-methylisothiazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=C(C=NS3)C)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=C(C=NS3)C)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H23N3O2S/c1-15-14-24-29-22(15)23(28)25-16(2)13-21(19-11-7-8-12-20(19)25)26(17(3)27)18-9-5-4-6-10-18/h4-12,14,16,21H,13H2,1-3H3