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

Systemtic Name: N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-(2-methylthiazol-4-yl)benzyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C21H19N3O2S/c1-13-23-19(12-27-13)15-8-6-14(7-9-15)11-22-21(26)17-10-20(25)24-18-5-3-2-4-16(17)18/h2-9,12,17H,10-11H2,1H3,(H,22,26)(H,24,25)