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

Systemtic Name: 2-[2-[[2-(4-thiophen-2-yl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenyl]ethanenitrile Openeye Name: 2-[2-[[2-[4-(2-thienyl)thiazol-2-yl]benzofuran-5-yl]oxymethyl]phenyl]acetonitrile CAS Name: 2-[2-[[2-(4-thiophen-2-yl-2-thiazolyl)-5-benzofuranyl]oxymethyl]phenyl]acetonitrile IUPAC Name: 2-[2-[[2-(4-thiophen-2-yl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenyl]acetonitrile Traditional Name: 2-[2-[[2-[4-(2-thienyl)thiazol-2-yl]benzofuran-5-yl]oxymethyl]phenyl]acetonitrile Formula: C24H16N2O2S2 MolecularWeight: 428.52604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC#N)COC2=CC3=C(C=C2)OC(=C3)C4=NC(=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C(=C1)CC#N)COC2=CC3=C(C=C2)OC(=C3)C4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C24H16N2O2S2/c25-10-9-16-4-1-2-5-17(16)14-27-19-7-8-21-18(12-19)13-22(28-21)24-26-20(15-30-24)23-6-3-11-29-23/h1-8,11-13,15H,9,14H2