(2-phenyl-1,3-thiazol-4-yl)methyl 4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: (2-phenylthiazol-4-yl)methyl 4-oxo-1H-quinoline-2-carboxylate CAS Name: 4-oxo-1H-quinoline-2-carboxylic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-1H-quinoline-2-carboxylic acid (2-phenylthiazol-4-yl)methyl ester Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O3S/c23-18-10-17(22-16-9-5-4-8-15(16)18)20(24)25-11-14-12-26-19(21-14)13-6-2-1-3-7-13/h1-10,12H,11H2,(H,22,23)