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

Systemtic Name: [2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl 2-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: [2-[(4-fluorophenoxy)methyl]thiazol-4-yl]methyl 2-oxo-1H-pyridine-3-carboxylate CAS Name: 2-oxo-1H-pyridine-3-carboxylic acid [2-[(4-fluorophenoxy)methyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]methyl 2-oxo-1H-pyridine-3-carboxylate Traditional Name: 2-keto-1H-pyridine-3-carboxylic acid [2-[(4-fluorophenoxy)methyl]thiazol-4-yl]methyl ester Formula: C17H13FN2O4S MolecularWeight: 360.359523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)OCC2=CSC(=N2)COC3=CC=C(C=C3)F

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)OCC2=CSC(=N2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O4S/c18-11-3-5-13(6-4-11)23-9-15-20-12(10-25-15)8-24-17(22)14-2-1-7-19-16(14)21/h1-7,10H,8-9H2,(H,19,21)