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

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C21H19N3O3S/c1-12-7-8-18(27-2)15(9-12)17-11-28-21(23-17)24-20(26)14-10-19(25)22-16-6-4-3-5-13(14)16/h3-9,11,14H,10H2,1-2H3,(H,22,25)(H,23,24,26)