5-[(4-fluorophenyl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name: 5-[(4-fluorophenyl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: 5-[(4-fluorophenyl)methoxy]-N-(4-methylthiazol-2-yl)-4-oxo-1H-pyridine-2-carboxamide CAS Name: 5-[(4-fluorophenyl)methoxy]-N-(4-methyl-2-thiazolyl)-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: 5-[(4-fluorophenyl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-1H-pyridine-2-carboxamide Traditional Name: 5-(4-fluorobenzyl)oxy-4-keto-N-(4-methylthiazol-2-yl)-1H-pyridine-2-carboxamide Formula: C17H14FN3O3S MolecularWeight: 359.374763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=O)C(=CN2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=O)C(=CN2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FN3O3S/c1-10-9-25-17(20-10)21-16(23)13-6-14(22)15(7-19-13)24-8-11-2-4-12(18)5-3-11/h2-7,9H,8H2,1H3,(H,19,22)(H,20,21,23)