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

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

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

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CC2=CN=C(S2)NC(=O)C3=CNC(=O)C=C3


Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CC2=CN=C(S2)NC(=O)C3=CNC(=O)C=C3


InChI

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


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