2-[2-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenoxy]pentanenitrile

Systemtic Name: 2-[2-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenoxy]pentanenitrile Openeye Name: 2-[2-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]oxymethyl]phenoxy]pentanenitrile CAS Name: 2-[2-[[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]oxymethyl]phenoxy]pentanenitrile IUPAC Name: 2-[2-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenoxy]pentanenitrile Traditional Name: 2-[2-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]oxymethyl]phenoxy]valeronitrile Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#N)OC1=CC=CC=C1COC2=CC3=C(C=C2)OC(=C3)C4=NC(=CS4)C(C)(C)C

Isomeric SMILES

CCCC(C#N)OC1=CC=CC=C1COC2=CC3=C(C=C2)OC(=C3)C4=NC(=CS4)C(C)(C)C

InChI

InChI=1S/C27H28N2O3S/c1-5-8-21(15-28)31-22-10-7-6-9-18(22)16-30-20-11-12-23-19(13-20)14-24(32-23)26-29-25(17-33-26)27(2,3)4/h6-7,9-14,17,21H,5,8,16H2,1-4H3