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

Systemtic Name: 2-[2-[[2-(4-pentyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenyl]ethanenitrile Openeye Name: 2-[2-[[2-(4-pentylthiazol-2-yl)benzofuran-5-yl]oxymethyl]phenyl]acetonitrile CAS Name: 2-[2-[[2-(4-pentyl-2-thiazolyl)-5-benzofuranyl]oxymethyl]phenyl]acetonitrile IUPAC Name: 2-[2-[[2-(4-pentyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenyl]acetonitrile Traditional Name: 2-[2-[[2-(4-amylthiazol-2-yl)benzofuran-5-yl]oxymethyl]phenyl]acetonitrile Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4CC#N

Isomeric SMILES

CCCCCC1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4CC#N

InChI

InChI=1S/C25H24N2O2S/c1-2-3-4-9-21-17-30-25(27-21)24-15-20-14-22(10-11-23(20)29-24)28-16-19-8-6-5-7-18(19)12-13-26/h5-8,10-11,14-15,17H,2-4,9,12,16H2,1H3