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

Systemtic Name: 2-[2-[[2-(4-cyclobutyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenyl]ethanenitrile Openeye Name: 2-[2-[[2-(4-cyclobutylthiazol-2-yl)benzofuran-5-yl]oxymethyl]phenyl]acetonitrile CAS Name: 2-[2-[[2-(4-cyclobutyl-2-thiazolyl)-5-benzofuranyl]oxymethyl]phenyl]acetonitrile IUPAC Name: 2-[2-[[2-(4-cyclobutyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenyl]acetonitrile Traditional Name: 2-[2-[[2-(4-cyclobutylthiazol-2-yl)benzofuran-5-yl]oxymethyl]phenyl]acetonitrile Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CSC(=N2)C3=CC4=C(O3)C=CC(=C4)OCC5=CC=CC=C5CC#N

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)C3=CC4=C(O3)C=CC(=C4)OCC5=CC=CC=C5CC#N

InChI

InChI=1S/C24H20N2O2S/c25-11-10-16-4-1-2-5-18(16)14-27-20-8-9-22-19(12-20)13-23(28-22)24-26-21(15-29-24)17-6-3-7-17/h1-2,4-5,8-9,12-13,15,17H,3,6-7,10,14H2