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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=O)C4=CC=CC=C4N3

InChI

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