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

Systemtic Name: 5-[(4-fluorophenyl)methoxy]-1-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-pyridine-2-carboxamide Openeye Name: 5-[(4-fluorophenyl)methoxy]-1-methyl-N-(4-methylthiazol-2-yl)-4-oxo-pyridine-2-carboxamide CAS Name: 5-[(4-fluorophenyl)methoxy]-1-methyl-N-(4-methyl-2-thiazolyl)-4-oxo-2-pyridinecarboxamide IUPAC Name: 5-[(4-fluorophenyl)methoxy]-1-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxopyridine-2-carboxamide Traditional Name: 5-(4-fluorobenzyl)oxy-4-keto-1-methyl-N-(4-methylthiazol-2-yl)picolinamide Formula: C18H16FN3O3S MolecularWeight: 373.401343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O3S/c1-11-10-26-18(20-11)21-17(24)14-7-15(23)16(8-22(14)2)25-9-12-3-5-13(19)6-4-12/h3-8,10H,9H2,1-2H3,(H,20,21,24)