N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(3,4-difluorophenyl)-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-2-keto-1H-pyridine-3-carboxamide Formula: C15H9F2N3O2S MolecularWeight: 333.312666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C15H9F2N3O2S/c16-10-4-3-8(6-11(10)17)12-7-23-15(19-12)20-14(22)9-2-1-5-18-13(9)21/h1-7H,(H,18,21)(H,19,20,22)