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2-azanyl-3-[4-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]-2-(trifluoromethyl)phenyl]propanoic acid

2-azanyl-3-[4-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]-2-(trifluoromethyl)phenyl]propanoic acid

Systemtic Name:2-azanyl-3-[4-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]-2-(trifluoromethyl)phenyl]propanoic acid
Openeye Name:2-amino-3-[4-[4-[(2,4-dioxothiazolidin-5-yl)methyl]phenoxy]-2-(trifluoromethyl)phenyl]propanoic acid
CAS Name:2-amino-3-[4-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]-2-(trifluoromethyl)phenyl]propanoic acid
IUPAC Name:2-amino-3-[4-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]-2-(trifluoromethyl)phenyl]propanoic acid
Traditional Name:2-amino-3-[4-[4-[(2,4-diketothiazolidin-5-yl)methyl]phenoxy]-2-(trifluoromethyl)phenyl]propionic acid
Formula: C20H17F3N2O5S
MolecularWeight: 454.41959
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2C(=O)NC(=O)S2)OC3=CC(=C(C=C3)CC(C(=O)O)N)C(F)(F)F


Isomeric SMILES

C1=CC(=CC=C1CC2C(=O)NC(=O)S2)OC3=CC(=C(C=C3)CC(C(=O)O)N)C(F)(F)F


InChI

InChI=1S/C20H17F3N2O5S/c21-20(22,23)14-9-13(6-3-11(14)8-15(24)18(27)28)30-12-4-1-10(2-5-12)7-16-17(26)25-19(29)31-16/h1-6,9,15-16H,7-8,24H2,(H,27,28)(H,25,26,29)


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