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

Systemtic Name: 5-methyl-4-oxidanylidene-6-phenyl-N-(1,3-thiazol-2-yl)-2-(trifluoromethyl)-1H-pyridine-3-carboxamide Openeye Name: 5-methyl-4-oxo-6-phenyl-N-thiazol-2-yl-2-(trifluoromethyl)-1H-pyridine-3-carboxamide CAS Name: 5-methyl-4-oxo-6-phenyl-N-(2-thiazolyl)-2-(trifluoromethyl)-1H-pyridine-3-carboxamide IUPAC Name: 5-methyl-4-oxo-6-phenyl-N-(1,3-thiazol-2-yl)-2-(trifluoromethyl)-1H-pyridine-3-carboxamide Traditional Name: 4-keto-5-methyl-6-phenyl-N-thiazol-2-yl-2-(trifluoromethyl)-1H-pyridine-3-carboxamide Formula: C17H12F3N3O2S MolecularWeight: 379.35629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C(C1=O)C(=O)NC2=NC=CS2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C(C1=O)C(=O)NC2=NC=CS2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C17H12F3N3O2S/c1-9-12(10-5-3-2-4-6-10)22-14(17(18,19)20)11(13(9)24)15(25)23-16-21-7-8-26-16/h2-8H,1H3,(H,22,24)(H,21,23,25)