2-[[4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-2-phenoxy-butanoic acid

Systemtic Name: 2-[[4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-2-phenoxy-butanoic acid Openeye Name: 2-[[4-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethoxy]phenyl]methyl]-2-phenoxy-butanoic acid CAS Name: 2-[[4-[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)ethoxy]phenyl]methyl]-2-phenoxybutanoic acid IUPAC Name: 2-[[4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-2-phenoxybutanoic acid Traditional Name: 2-[4-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethoxy]benzyl]-2-phenoxy-butyric acid Formula: C27H27NO5S MolecularWeight: 477.57198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CS3)C)(C(=O)O)OC4=CC=CC=C4

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CS3)C)(C(=O)O)OC4=CC=CC=C4

InChI

InChI=1S/C27H27NO5S/c1-3-27(26(29)30,33-22-8-5-4-6-9-22)18-20-11-13-21(14-12-20)31-16-15-23-19(2)32-25(28-23)24-10-7-17-34-24/h4-14,17H,3,15-16,18H2,1-2H3,(H,29,30)