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

Systemtic Name: 2-[2-(4-hydroxyphenyl)-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-hydroxyphenyl)-4-oxo-thiazolidin-5-yl]acetic acid CAS Name: 2-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-(4-hydroxyphenyl)-4-oxo-5-thiazolidinyl]acetic acid IUPAC Name: 2-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[3-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-(4-hydroxyphenyl)-4-keto-thiazolidin-5-yl]acetic acid Formula: C21H23NO5S MolecularWeight: 401.47602

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5S/c1-11(2)15-9-16(12(3)8-17(15)24)22-20(27)18(10-19(25)26)28-21(22)13-4-6-14(23)7-5-13/h4-9,11,18,21,23-24H,10H2,1-3H3,(H,25,26)