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2-[2-(4-methoxyphenyl)-3-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid

2-[2-(4-methoxyphenyl)-3-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name:2-[2-(4-methoxyphenyl)-3-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid
Openeye Name:2-[3-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-(4-methoxyphenyl)-4-oxo-thiazolidin-5-yl]acetic acid
CAS Name:2-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-(4-methoxyphenyl)-4-oxo-5-thiazolidinyl]acetic acid
IUPAC Name:2-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid
Traditional Name:2-[3-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-4-keto-2-(4-methoxyphenyl)thiazolidin-5-yl]acetic acid
Formula: C22H25NO5S
MolecularWeight: 415.5026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)N2C(SC(C2=O)CC(=O)O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)N2C(SC(C2=O)CC(=O)O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H25NO5S/c1-12(2)16-10-17(13(3)9-18(16)24)23-21(27)19(11-20(25)26)29-22(23)14-5-7-15(28-4)8-6-14/h5-10,12,19,22,24H,11H2,1-4H3,(H,25,26)


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