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

Systemtic Name: 2-[3-[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[3-[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[3-[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[3-[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[3-[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1(CC(=O)O)C3=CC4=C(C=C3)OC(=C4)C5=NC(=CS5)C(C)(C)C)C=C(C=C2)OC

Isomeric SMILES

CC1=NC2=C(C1(CC(=O)O)C3=CC4=C(C=C3)OC(=C4)C5=NC(=CS5)C(C)(C)C)C=C(C=C2)OC

InChI

InChI=1S/C27H26N2O4S/c1-15-27(13-24(30)31,19-12-18(32-5)7-8-20(19)28-15)17-6-9-21-16(10-17)11-22(33-21)25-29-23(14-34-25)26(2,3)4/h6-12,14H,13H2,1-5H3,(H,30,31)