2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C22H22FN3OS MolecularWeight: 395.492983

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C)C=CC(=C2)F

InChI

InChI=1S/C22H22FN3OS/c1-14-3-6-16(7-4-14)19-13-28-22(24-19)25-21(27)12-26-15(2)5-8-17-11-18(23)9-10-20(17)26/h3-4,6-7,9-11,13,15H,5,8,12H2,1-2H3,(H,24,25,27)