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2-[4-[[5-methyl-2-(4-phenylmethoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-2-propyl-phenoxy]ethanoic acid

2-[4-[[5-methyl-2-(4-phenylmethoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-2-propyl-phenoxy]ethanoic acid

Systemtic Name:2-[4-[[5-methyl-2-(4-phenylmethoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-2-propyl-phenoxy]ethanoic acid
Openeye Name:2-[4-[[2-(4-benzyloxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-2-propyl-phenoxy]acetic acid
CAS Name:2-[4-[[5-methyl-2-(4-phenylmethoxyphenyl)-4-oxazolyl]methylthio]-2-propylphenoxy]acetic acid
IUPAC Name:2-[4-[[5-methyl-2-(4-phenylmethoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-2-propylphenoxy]acetic acid
Traditional Name:2-[4-[[2-(4-benzoxyphenyl)-5-methyl-oxazol-4-yl]methylthio]-2-propyl-phenoxy]acetic acid
Formula: C29H29NO5S
MolecularWeight: 503.60926
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)SCC2=C(OC(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)OCC(=O)O


Isomeric SMILES

CCCC1=C(C=CC(=C1)SCC2=C(OC(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)OCC(=O)O


InChI

InChI=1S/C29H29NO5S/c1-3-7-23-16-25(14-15-27(23)34-18-28(31)32)36-19-26-20(2)35-29(30-26)22-10-12-24(13-11-22)33-17-21-8-5-4-6-9-21/h4-6,8-16H,3,7,17-19H2,1-2H3,(H,31,32)


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