1-methyl-2-oxidanylidene-N-[5-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-[5-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide Openeye Name: 1-methyl-2-oxo-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]thiazol-2-yl]pyridine-4-carboxamide CAS Name: 1-methyl-2-oxo-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-2-thiazolyl]-4-pyridinecarboxamide IUPAC Name: 1-methyl-2-oxo-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide Traditional Name: 2-keto-1-methyl-N-[5-[4-(trifluoromethoxy)benzyl]thiazol-2-yl]isonicotinamide Formula: C18H14F3N3O3S MolecularWeight: 409.38227

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN1C=CC(=CC1=O)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H14F3N3O3S/c1-24-7-6-12(9-15(24)25)16(26)23-17-22-10-14(28-17)8-11-2-4-13(5-3-11)27-18(19,20)21/h2-7,9-10H,8H2,1H3,(H,22,23,26)