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

Systemtic Name: 2-[1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]-5-oxidanyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]methyl]-5-hydroxy-indol-3-yl]acetic acid CAS Name: 2-[1-[[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]methyl]-5-hydroxy-3-indolyl]acetic acid IUPAC Name: 2-[1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]-5-hydroxyindol-3-yl]acetic acid Traditional Name: 2-[1-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]methyl]-5-hydroxy-indol-3-yl]acetic acid Formula: C26H24N2O4S MolecularWeight: 460.54476

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4S/c1-26(2,3)23-14-33-25(27-23)22-9-16-8-15(4-7-21(16)32-22)12-28-13-17(10-24(30)31)19-11-18(29)5-6-20(19)28/h4-9,11,13-14,29H,10,12H2,1-3H3,(H,30,31)