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

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

Systemtic Name:2-(4-methoxyphenoxy)-2-methyl-3-[4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]propanoic acid
Openeye Name:2-(4-methoxyphenoxy)-2-methyl-3-[4-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethoxy]phenyl]propanoic acid
CAS Name:2-(4-methoxyphenoxy)-2-methyl-3-[4-[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)ethoxy]phenyl]propanoic acid
IUPAC Name:2-(4-methoxyphenoxy)-2-methyl-3-[4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]propanoic acid
Traditional Name:2-(4-methoxyphenoxy)-2-methyl-3-[4-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethoxy]phenyl]propionic acid
Formula: C27H27NO6S
MolecularWeight: 493.57138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CCOC3=CC=C(C=C3)CC(C)(C(=O)O)OC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CCOC3=CC=C(C=C3)CC(C)(C(=O)O)OC4=CC=C(C=C4)OC


InChI

InChI=1S/C27H27NO6S/c1-18-23(28-25(33-18)24-5-4-16-35-24)14-15-32-21-8-6-19(7-9-21)17-27(2,26(29)30)34-22-12-10-20(31-3)11-13-22/h4-13,16H,14-15,17H2,1-3H3,(H,29,30)


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