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

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

Systemtic Name:2-[2-(4-chlorophenyl)-3-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid
Openeye Name:2-[2-(4-chlorophenyl)-3-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-4-oxo-thiazolidin-5-yl]acetic acid
CAS Name:2-[2-(4-chlorophenyl)-3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-4-oxo-5-thiazolidinyl]acetic acid
IUPAC Name:2-[2-(4-chlorophenyl)-3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid
Traditional Name:2-[2-(4-chlorophenyl)-3-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-4-keto-thiazolidin-5-yl]acetic acid
Formula: C21H22ClNO4S
MolecularWeight: 419.92168
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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)Cl


Isomeric SMILES

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


InChI

InChI=1S/C21H22ClNO4S/c1-11(2)15-9-16(12(3)8-17(15)24)23-20(27)18(10-19(25)26)28-21(23)13-4-6-14(22)7-5-13/h4-9,11,18,21,24H,10H2,1-3H3,(H,25,26)


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