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2-[3-[[2-(3-ethoxycarbonylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid

2-[3-[[2-(3-ethoxycarbonylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid

Systemtic Name:2-[3-[[2-(3-ethoxycarbonylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid
Openeye Name:2-[3-[[2-(3-ethoxycarbonylphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
CAS Name:2-[3-[[2-(3-ethoxycarbonylphenyl)imino-3-ethyl-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid
IUPAC Name:2-[3-[[2-(3-ethoxycarbonylphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Traditional Name:2-[3-[[2-(3-carbethoxyphenyl)imino-3-ethyl-4-keto-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Formula: C23H22N2O6S
MolecularWeight: 454.49558
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=CC=C2)OCC(=O)O)SC1=NC3=CC=CC(=C3)C(=O)OCC


Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=CC=C2)OCC(=O)O)SC1=NC3=CC=CC(=C3)C(=O)OCC


InChI

InChI=1S/C23H22N2O6S/c1-3-25-21(28)19(12-15-7-5-10-18(11-15)31-14-20(26)27)32-23(25)24-17-9-6-8-16(13-17)22(29)30-4-2/h5-13H,3-4,14H2,1-2H3,(H,26,27)


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