6-methyl-5-(2-methyl-1,3-thiazol-4-yl)-2-[4-(trifluoromethyl)phenoxy]pyridine-3-carbonitrile

Systemtic Name: 6-methyl-5-(2-methyl-1,3-thiazol-4-yl)-2-[4-(trifluoromethyl)phenoxy]pyridine-3-carbonitrile Openeye Name: 6-methyl-5-(2-methylthiazol-4-yl)-2-[4-(trifluoromethyl)phenoxy]pyridine-3-carbonitrile CAS Name: 6-methyl-5-(2-methyl-4-thiazolyl)-2-[4-(trifluoromethyl)phenoxy]-3-pyridinecarbonitrile IUPAC Name: 6-methyl-5-(2-methyl-1,3-thiazol-4-yl)-2-[4-(trifluoromethyl)phenoxy]pyridine-3-carbonitrile Traditional Name: 6-methyl-5-(2-methylthiazol-4-yl)-2-[4-(trifluoromethyl)phenoxy]nicotinonitrile Formula: C18H12F3N3OS MolecularWeight: 375.36759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)OC2=CC=C(C=C2)C(F)(F)F)C#N)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(C=C(C(=N1)OC2=CC=C(C=C2)C(F)(F)F)C#N)C3=CSC(=N3)C

InChI

InChI=1S/C18H12F3N3OS/c1-10-15(16-9-26-11(2)24-16)7-12(8-22)17(23-10)25-14-5-3-13(4-6-14)18(19,20)21/h3-7,9H,1-2H3