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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-6-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-6-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-6-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 6-keto-N-(4-methylthiazol-2-yl)-1-[4-(trifluoromethyl)benzyl]nicotinamide Formula: C18H14F3N3O2S MolecularWeight: 393.38287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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