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

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

Systemtic Name:6-methyl-4-oxidanylidene-5-phenyl-N-(1,3-thiazol-2-yl)-2-(trifluoromethyl)-1H-pyridine-3-carboxamide
Openeye Name:6-methyl-4-oxo-5-phenyl-N-thiazol-2-yl-2-(trifluoromethyl)-1H-pyridine-3-carboxamide
CAS Name:6-methyl-4-oxo-5-phenyl-N-(2-thiazolyl)-2-(trifluoromethyl)-1H-pyridine-3-carboxamide
IUPAC Name:6-methyl-4-oxo-5-phenyl-N-(1,3-thiazol-2-yl)-2-(trifluoromethyl)-1H-pyridine-3-carboxamide
Traditional Name:4-keto-6-methyl-5-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(C(=O)C(=C(N1)C(F)(F)F)C(=O)NC2=NC=CS2)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=O)C(=C(N1)C(F)(F)F)C(=O)NC2=NC=CS2)C3=CC=CC=C3


InChI

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


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