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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-1H-quinoline-4-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)C

InChI

InChI=1S/C22H19N3O3S/c1-3-28-15-10-8-14(9-11-15)20-13(2)29-22(24-20)25-21(27)17-12-19(26)23-18-7-5-4-6-16(17)18/h4-12H,3H2,1-2H3,(H,23,26)(H,24,25,27)