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

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

Systemtic Name:2-[3-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-4-oxidanylidene-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-5-yl]ethanoic acid
Openeye Name:2-[3-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-4-oxo-2-[(E)-styryl]thiazolidin-5-yl]acetic acid
CAS Name:2-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-4-oxo-2-[(E)-2-phenylethenyl]-5-thiazolidinyl]acetic acid
IUPAC Name:2-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-4-oxo-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-5-yl]acetic acid
Traditional Name:2-[3-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-4-keto-2-[(E)-styryl]thiazolidin-5-yl]acetic acid
Formula: C23H25NO4S
MolecularWeight: 411.5139
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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)C=CC3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C23H25NO4S/c1-14(2)17-12-18(15(3)11-19(17)25)24-21(10-9-16-7-5-4-6-8-16)29-20(23(24)28)13-22(26)27/h4-12,14,20-21,25H,13H2,1-3H3,(H,26,27)/b10-9+


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