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

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

Systemtic Name:5-[3-[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]-3-(carboxymethyl)-2-methyl-indol-5-yl]oxypentanoic acid
Openeye Name:5-[3-[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]-3-(carboxymethyl)-2-methyl-indol-5-yl]oxypentanoic acid
CAS Name:5-[[3-[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]-3-(carboxymethyl)-2-methyl-5-indolyl]oxy]pentanoic acid
IUPAC Name:5-[3-[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]-3-(carboxymethyl)-2-methylindol-5-yl]oxypentanoic acid
Traditional Name:5-[3-[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]-3-(carboxymethyl)-2-methyl-indol-5-yl]oxyvaleric acid
Formula: C31H32N2O6S
MolecularWeight: 560.66058
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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)OCCCCC(=O)O


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)OCCCCC(=O)O


InChI

InChI=1S/C31H32N2O6S/c1-18-31(16-28(36)37,22-15-21(9-10-23(22)32-18)38-12-6-5-7-27(34)35)20-8-11-24-19(13-20)14-25(39-24)29-33-26(17-40-29)30(2,3)4/h8-11,13-15,17H,5-7,12,16H2,1-4H3,(H,34,35)(H,36,37)


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