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

Systemtic Name: 6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-[3-(trifluoromethyloxy)phenyl]pyridine-2-carboxamide Openeye Name: 6-methyl-N-(4-methylthiazol-2-yl)-4-[3-(trifluoromethoxy)phenyl]pyridine-2-carboxamide CAS Name: 6-methyl-N-(4-methyl-2-thiazolyl)-4-[3-(trifluoromethoxy)phenyl]-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-[3-(trifluoromethoxy)phenyl]pyridine-2-carboxamide Traditional Name: 6-methyl-N-(4-methylthiazol-2-yl)-4-[3-(trifluoromethoxy)phenyl]picolinamide Formula: C18H14F3N3O2S MolecularWeight: 393.38287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F3N3O2S/c1-10-6-13(12-4-3-5-14(7-12)26-18(19,20)21)8-15(22-10)16(25)24-17-23-11(2)9-27-17/h3-9H,1-2H3,(H,23,24,25)