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

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

Systemtic Name:N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide
Openeye Name:N-(4-methylthiazol-2-yl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide
CAS Name:N-(4-methyl-2-thiazolyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]-3-pyridinecarboxamide
IUPAC Name:N-(4-methyl-1,3-thiazol-2-yl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide
Traditional Name:2-keto-N-(4-methylthiazol-2-yl)-1-[3-(trifluoromethyl)benzyl]nicotinamide
Formula: C18H14F3N3O2S
MolecularWeight: 393.38287
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)C(F)(F)F


Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)C(F)(F)F


InChI

InChI=1S/C18H14F3N3O2S/c1-11-10-27-17(22-11)23-15(25)14-6-3-7-24(16(14)26)9-12-4-2-5-13(8-12)18(19,20)21/h2-8,10H,9H2,1H3,(H,22,23,25)


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