1-[(4-methylphenyl)methyl]-2-oxidanylidene-6-(1,3-thiazol-2-yl)-4-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-6-(1,3-thiazol-2-yl)-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 2-oxo-1-(p-tolylmethyl)-6-thiazol-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-6-(2-thiazolyl)-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-6-(1,3-thiazol-2-yl)-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 2-keto-1-(4-methylbenzyl)-6-thiazol-2-yl-4-(trifluoromethyl)nicotinonitrile Formula: C18H12F3N3OS MolecularWeight: 375.36759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=C(C2=O)C#N)C(F)(F)F)C3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC(=C(C2=O)C#N)C(F)(F)F)C3=NC=CS3

InChI

InChI=1S/C18H12F3N3OS/c1-11-2-4-12(5-3-11)10-24-15(16-23-6-7-26-16)8-14(18(19,20)21)13(9-22)17(24)25/h2-8H,10H2,1H3