2-[2-[[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-1-benzofuran-5-yl]oxymethyl]phenyl]ethanenitrile

Systemtic Name: 2-[2-[[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-1-benzofuran-5-yl]oxymethyl]phenyl]ethanenitrile Openeye Name: 2-[2-[[2-[4-(trifluoromethyl)thiazol-2-yl]benzofuran-5-yl]oxymethyl]phenyl]acetonitrile CAS Name: 2-[2-[[2-[4-(trifluoromethyl)-2-thiazolyl]-5-benzofuranyl]oxymethyl]phenyl]acetonitrile IUPAC Name: 2-[2-[[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-1-benzofuran-5-yl]oxymethyl]phenyl]acetonitrile Traditional Name: 2-[2-[[2-[4-(trifluoromethyl)thiazol-2-yl]benzofuran-5-yl]oxymethyl]phenyl]acetonitrile Formula: C21H13F3N2O2S MolecularWeight: 414.40033

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC#N)COC2=CC3=C(C=C2)OC(=C3)C4=NC(=CS4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CC#N)COC2=CC3=C(C=C2)OC(=C3)C4=NC(=CS4)C(F)(F)F

InChI

InChI=1S/C21H13F3N2O2S/c22-21(23,24)19-12-29-20(26-19)18-10-15-9-16(5-6-17(15)28-18)27-11-14-4-2-1-3-13(14)7-8-25/h1-6,9-10,12H,7,11H2