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

Systemtic Name: 2-[3-[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[3-[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[3-[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[3-[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]-2-methylindol-3-yl]acetic acid Traditional Name: 2-[3-[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]-2-methyl-indol-3-yl]acetic acid Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1(CC(=O)O)C3=CC4=C(C=C3)OC(=C4)C5=NC(=CS5)C(C)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C1(CC(=O)O)C3=CC4=C(C=C3)OC(=C4)C5=NC(=CS5)C(C)(C)C

InChI

InChI=1S/C26H24N2O3S/c1-15-26(13-23(29)30,18-7-5-6-8-19(18)27-15)17-9-10-20-16(11-17)12-21(31-20)24-28-22(14-32-24)25(2,3)4/h5-12,14H,13H2,1-4H3,(H,29,30)