N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(3,4-difluorophenyl)-5-methyl-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C16H11F2N3O2S MolecularWeight: 347.339246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CNC(=O)C=C2)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CNC(=O)C=C2)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C16H11F2N3O2S/c1-8-14(9-2-4-11(17)12(18)6-9)20-16(24-8)21-15(23)10-3-5-13(22)19-7-10/h2-7H,1H3,(H,19,22)(H,20,21,23)