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

Systemtic Name: 3-[(3-cyanophenyl)amino]-6-methyl-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: 3-(3-cyanoanilino)-6-methyl-N-[4-(trifluoromethyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: 3-(3-cyanoanilino)-6-methyl-N-[4-(trifluoromethyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: 3-(3-cyanoanilino)-6-methyl-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: 3-(3-cyanoanilino)-6-methyl-N-[4-(trifluoromethyl)thiazol-2-yl]picolinamide Formula: C18H12F3N5OS MolecularWeight: 403.38099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)NC2=CC=CC(=C2)C#N)C(=O)NC3=NC(=CS3)C(F)(F)F

Isomeric SMILES

CC1=NC(=C(C=C1)NC2=CC=CC(=C2)C#N)C(=O)NC3=NC(=CS3)C(F)(F)F

InChI

InChI=1S/C18H12F3N5OS/c1-10-5-6-13(24-12-4-2-3-11(7-12)8-22)15(23-10)16(27)26-17-25-14(9-28-17)18(19,20)21/h2-7,9,24H,1H3,(H,25,26,27)