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

Systemtic Name: 2-[2-[[2-(4-cyclopropyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenyl]ethanenitrile Openeye Name: 2-[2-[[2-(4-cyclopropylthiazol-2-yl)benzofuran-5-yl]oxymethyl]phenyl]acetonitrile CAS Name: 2-[2-[[2-(4-cyclopropyl-2-thiazolyl)-5-benzofuranyl]oxymethyl]phenyl]acetonitrile IUPAC Name: 2-[2-[[2-(4-cyclopropyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenyl]acetonitrile Traditional Name: 2-[2-[[2-(4-cyclopropylthiazol-2-yl)benzofuran-5-yl]oxymethyl]phenyl]acetonitrile Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)C3=CC4=C(O3)C=CC(=C4)OCC5=CC=CC=C5CC#N

Isomeric SMILES

C1CC1C2=CSC(=N2)C3=CC4=C(O3)C=CC(=C4)OCC5=CC=CC=C5CC#N

InChI

InChI=1S/C23H18N2O2S/c24-10-9-15-3-1-2-4-17(15)13-26-19-7-8-21-18(11-19)12-22(27-21)23-25-20(14-28-23)16-5-6-16/h1-4,7-8,11-12,14,16H,5-6,9,13H2