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

Systemtic Name: 6-oxidanylidene-N-[5-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]thiazol-2-yl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-2-thiazolyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-thiazol-2-yl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[5-[4-(trifluoromethoxy)benzyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C17H12F3N3O3S MolecularWeight: 395.35569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)C3=CNC(=O)C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)C3=CNC(=O)C=C3)OC(F)(F)F

InChI

InChI=1S/C17H12F3N3O3S/c18-17(19,20)26-12-4-1-10(2-5-12)7-13-9-22-16(27-13)23-15(25)11-3-6-14(24)21-8-11/h1-6,8-9H,7H2,(H,21,24)(H,22,23,25)