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

Systemtic Name: [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [2-(4-fluorophenyl)thiazol-4-yl]methyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid [2-(4-fluorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid [2-(4-fluorophenyl)thiazol-4-yl]methyl ester Formula: C20H13FN2O3S MolecularWeight: 380.392223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OCC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OCC3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H13FN2O3S/c21-13-7-5-12(6-8-13)19-22-14(11-27-19)10-26-20(25)16-9-18(24)23-17-4-2-1-3-15(16)17/h1-9,11H,10H2,(H,23,24)