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

Systemtic Name: 4-oxidanylidene-5,6-diphenyl-N-(1,3-thiazol-2-yl)-2-(trifluoromethyl)-1H-pyridine-3-carboxamide Openeye Name: 4-oxo-5,6-diphenyl-N-thiazol-2-yl-2-(trifluoromethyl)-1H-pyridine-3-carboxamide CAS Name: 4-oxo-5,6-diphenyl-N-(2-thiazolyl)-2-(trifluoromethyl)-1H-pyridine-3-carboxamide IUPAC Name: 4-oxo-5,6-diphenyl-N-(1,3-thiazol-2-yl)-2-(trifluoromethyl)-1H-pyridine-3-carboxamide Traditional Name: 4-keto-5,6-diphenyl-N-thiazol-2-yl-2-(trifluoromethyl)-1H-pyridine-3-carboxamide Formula: C22H14F3N3O2S MolecularWeight: 441.42567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=C(C2=O)C(=O)NC3=NC=CS3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=C(C2=O)C(=O)NC3=NC=CS3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C22H14F3N3O2S/c23-22(24,25)19-16(20(30)28-21-26-11-12-31-21)18(29)15(13-7-3-1-4-8-13)17(27-19)14-9-5-2-6-10-14/h1-12H,(H,27,29)(H,26,28,30)