4-[2-[6-methoxy-4-(trifluoromethyl)pyridin-3-yl]-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[6-methoxy-4-(trifluoromethyl)pyridin-3-yl]-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-[6-methoxy-4-(trifluoromethyl)-3-pyridyl]thiazol-4-yl]benzonitrile CAS Name: 4-[2-[6-methoxy-4-(trifluoromethyl)-3-pyridinyl]-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-[6-methoxy-4-(trifluoromethyl)pyridin-3-yl]-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-[6-methoxy-4-(trifluoromethyl)-3-pyridyl]thiazol-4-yl]benzonitrile Formula: C17H10F3N3OS MolecularWeight: 361.34101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C(=C1)C(F)(F)F)C2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=NC=C(C(=C1)C(F)(F)F)C2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H10F3N3OS/c1-24-15-6-13(17(18,19)20)12(8-22-15)16-23-14(9-25-16)11-4-2-10(7-21)3-5-11/h2-6,8-9H,1H3