6-(2,4-dimethyl-1,3-thiazol-5-yl)-2-oxidanylidene-1-(phenylmethyl)-4-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 6-(2,4-dimethyl-1,3-thiazol-5-yl)-2-oxidanylidene-1-(phenylmethyl)-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 1-benzyl-6-(2,4-dimethylthiazol-5-yl)-2-oxo-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 6-(2,4-dimethyl-5-thiazolyl)-2-oxo-1-(phenylmethyl)-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 1-benzyl-6-(2,4-dimethyl-1,3-thiazol-5-yl)-2-oxo-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 1-benzyl-6-(2,4-dimethylthiazol-5-yl)-2-keto-4-(trifluoromethyl)nicotinonitrile Formula: C19H14F3N3OS MolecularWeight: 389.39417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=CC(=C(C(=O)N2CC3=CC=CC=C3)C#N)C(F)(F)F

Isomeric SMILES

CC1=C(SC(=N1)C)C2=CC(=C(C(=O)N2CC3=CC=CC=C3)C#N)C(F)(F)F

InChI

InChI=1S/C19H14F3N3OS/c1-11-17(27-12(2)24-11)16-8-15(19(20,21)22)14(9-23)18(26)25(16)10-13-6-4-3-5-7-13/h3-8H,10H2,1-2H3