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

Systemtic Name: 6-oxidanylidene-N-(1,3-thiazol-2-yl)-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 6-oxo-N-thiazol-2-yl-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 6-oxo-N-(2-thiazolyl)-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 6-oxo-N-(1,3-thiazol-2-yl)-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 6-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=CC(=CC=C1CN2C=C(C=CC2=O)C(=O)NC3=NC=CS3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=CC2=O)C(=O)NC3=NC=CS3)C(F)(F)F

InChI

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