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

Systemtic Name: 4-(3-cyanophenyl)-6-methyl-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 4-(3-cyanophenyl)-6-methyl-N-[4-(trifluoromethyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: 4-(3-cyanophenyl)-6-methyl-N-[4-(trifluoromethyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 4-(3-cyanophenyl)-6-methyl-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 4-(3-cyanophenyl)-6-methyl-N-[4-(trifluoromethyl)thiazol-2-yl]picolinamide Formula: C18H11F3N4OS MolecularWeight: 388.36635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11F3N4OS/c1-10-5-13(12-4-2-3-11(6-12)8-22)7-14(23-10)16(26)25-17-24-15(9-27-17)18(19,20)21/h2-7,9H,1H3,(H,24,25,26)