[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [2-(2-methoxyphenyl)thiazol-4-yl]methyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid [2-(2-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid [2-(2-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CS2)COC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CS2)COC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O4S/c1-26-18-9-5-3-7-15(18)20-22-13(12-28-20)11-27-21(25)16-10-19(24)23-17-8-4-2-6-14(16)17/h2-10,12H,11H2,1H3,(H,23,24)