ethyl 4-[1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]indol-5-yl]oxybutanoate

Systemtic Name: ethyl 4-[1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]indol-5-yl]oxybutanoate Openeye Name: ethyl 4-[1-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]methyl]indol-5-yl]oxybutanoate CAS Name: 4-[[1-[[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]methyl]-5-indolyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]indol-5-yl]oxybutanoate Traditional Name: 4-[1-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]methyl]indol-5-yl]oxybutyric acid ethyl ester Formula: C30H32N2O4S MolecularWeight: 516.65108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC2=C(C=C1)N(C=C2)CC3=CC4=C(C=C3)OC(=C4)C5=NC(=CS5)C(C)(C)C

Isomeric SMILES

CCOC(=O)CCCOC1=CC2=C(C=C1)N(C=C2)CC3=CC4=C(C=C3)OC(=C4)C5=NC(=CS5)C(C)(C)C

InChI

InChI=1S/C30H32N2O4S/c1-5-34-28(33)7-6-14-35-23-9-10-24-21(16-23)12-13-32(24)18-20-8-11-25-22(15-20)17-26(36-25)29-31-27(19-37-29)30(2,3)4/h8-13,15-17,19H,5-7,14,18H2,1-4H3