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

Systemtic Name: 2-[2-[[2-(4-phenyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenyl]ethanenitrile Openeye Name: 2-[2-[[2-(4-phenylthiazol-2-yl)benzofuran-5-yl]oxymethyl]phenyl]acetonitrile CAS Name: 2-[2-[[2-(4-phenyl-2-thiazolyl)-5-benzofuranyl]oxymethyl]phenyl]acetonitrile IUPAC Name: 2-[2-[[2-(4-phenyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenyl]acetonitrile Traditional Name: 2-[2-[[2-(4-phenylthiazol-2-yl)benzofuran-5-yl]oxymethyl]phenyl]acetonitrile Formula: C26H18N2O2S MolecularWeight: 422.49832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18N2O2S/c27-13-12-18-6-4-5-9-20(18)16-29-22-10-11-24-21(14-22)15-25(30-24)26-28-23(17-31-26)19-7-2-1-3-8-19/h1-11,14-15,17H,12,16H2