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

Systemtic Name: 2-[1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]-5-phenylmethoxy-indol-3-yl]ethanoic acid Openeye Name: 2-[5-benzyloxy-1-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]methyl]indol-3-yl]acetic acid CAS Name: 2-[1-[[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]methyl]-5-phenylmethoxy-3-indolyl]acetic acid IUPAC Name: 2-[1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]-5-phenylmethoxyindol-3-yl]acetic acid Traditional Name: 2-[5-benzoxy-1-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]methyl]indol-3-yl]acetic acid Formula: C33H30N2O4S MolecularWeight: 550.6673

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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)OCC6=CC=CC=C6)CC(=O)O

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)CN4C=C(C5=C4C=CC(=C5)OCC6=CC=CC=C6)CC(=O)O

InChI

InChI=1S/C33H30N2O4S/c1-33(2,3)30-20-40-32(34-30)29-14-23-13-22(9-12-28(23)39-29)17-35-18-24(15-31(36)37)26-16-25(10-11-27(26)35)38-19-21-7-5-4-6-8-21/h4-14,16,18,20H,15,17,19H2,1-3H3,(H,36,37)