(4S)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-2-keto-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CC(=O)NC4=CC=CC=C34)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)[C@H]3CC(=O)NC4=CC=CC=C34)C

InChI

InChI=1S/C23H23N3O2S/c1-3-6-15-9-11-16(12-10-15)21-14(2)29-23(25-21)26-22(28)18-13-20(27)24-19-8-5-4-7-17(18)19/h4-5,7-12,18H,3,6,13H2,1-2H3,(H,24,27)(H,25,26,28)/t18-/m0/s1