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

Systemtic Name: 3-methoxy-4-[[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[[2-[4-(trifluoromethyl)phenyl]thiazol-4-yl]methoxy]benzonitrile CAS Name: 3-methoxy-4-[[2-[4-(trifluoromethyl)phenyl]-4-thiazolyl]methoxy]benzonitrile IUPAC Name: 3-methoxy-4-[[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methoxy]benzonitrile Traditional Name: 3-methoxy-4-[[2-[4-(trifluoromethyl)phenyl]thiazol-4-yl]methoxy]benzonitrile Formula: C19H13F3N2O2S MolecularWeight: 390.37893

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=CSC(=N2)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=CSC(=N2)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H13F3N2O2S/c1-25-17-8-12(9-23)2-7-16(17)26-10-15-11-27-18(24-15)13-3-5-14(6-4-13)19(20,21)22/h2-8,11H,10H2,1H3