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2-(4-methoxyphenyl)-2-(2-methyl-4-propan-2-yl-phenoxy)-4-oxidanylidene-3-(1,3-thiazol-5-yl)hexanoic acid

2-(4-methoxyphenyl)-2-(2-methyl-4-propan-2-yl-phenoxy)-4-oxidanylidene-3-(1,3-thiazol-5-yl)hexanoic acid

Systemtic Name:2-(4-methoxyphenyl)-2-(2-methyl-4-propan-2-yl-phenoxy)-4-oxidanylidene-3-(1,3-thiazol-5-yl)hexanoic acid
Openeye Name:2-(4-isopropyl-2-methyl-phenoxy)-2-(4-methoxyphenyl)-4-oxo-3-thiazol-5-yl-hexanoic acid
CAS Name:2-(4-methoxyphenyl)-2-(2-methyl-4-propan-2-ylphenoxy)-4-oxo-3-(5-thiazolyl)hexanoic acid
IUPAC Name:2-(4-methoxyphenyl)-2-(2-methyl-4-propan-2-ylphenoxy)-4-oxo-3-(1,3-thiazol-5-yl)hexanoic acid
Traditional Name:2-(4-isopropyl-2-methyl-phenoxy)-4-keto-2-(4-methoxyphenyl)-3-thiazol-5-yl-hexanoic acid
Formula: C26H29NO5S
MolecularWeight: 467.57716
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1=CN=CS1)C(C2=CC=C(C=C2)OC)(C(=O)O)OC3=C(C=C(C=C3)C(C)C)C


Isomeric SMILES

CCC(=O)C(C1=CN=CS1)C(C2=CC=C(C=C2)OC)(C(=O)O)OC3=C(C=C(C=C3)C(C)C)C


InChI

InChI=1S/C26H29NO5S/c1-6-21(28)24(23-14-27-15-33-23)26(25(29)30,19-8-10-20(31-5)11-9-19)32-22-12-7-18(16(2)3)13-17(22)4/h7-16,24H,6H2,1-5H3,(H,29,30)


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