2-oxidanylidene-N-(1,3-thiazol-2-yl)-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1,3-thiazol-2-yl)-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-oxo-N-thiazol-2-yl-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-oxo-N-(2-thiazolyl)-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-oxo-N-(1,3-thiazol-2-yl)-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-keto-N-thiazol-2-yl-1-[4-(trifluoromethyl)benzyl]nicotinamide Formula: C17H12F3N3O2S MolecularWeight: 379.35629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NC2=NC=CS2)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NC2=NC=CS2)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H12F3N3O2S/c18-17(19,20)12-5-3-11(4-6-12)10-23-8-1-2-13(15(23)25)14(24)22-16-21-7-9-26-16/h1-9H,10H2,(H,21,22,24)