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

Systemtic Name: methyl 2-[1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]-5-oxidanyl-indol-3-yl]ethanoate Openeye Name: methyl 2-[1-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]methyl]-5-hydroxy-indol-3-yl]acetate CAS Name: 2-[1-[[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]methyl]-5-hydroxy-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]-5-hydroxyindol-3-yl]acetate Traditional Name: 2-[1-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]methyl]-5-hydroxy-indol-3-yl]acetic acid methyl ester Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)CN4C=C(C5=C4C=CC(=C5)O)CC(=O)OC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)CN4C=C(C5=C4C=CC(=C5)O)CC(=O)OC

InChI

InChI=1S/C27H26N2O4S/c1-27(2,3)24-15-34-26(28-24)23-10-17-9-16(5-8-22(17)33-23)13-29-14-18(11-25(31)32-4)20-12-19(30)6-7-21(20)29/h5-10,12,14-15,30H,11,13H2,1-4H3