Molecular Formula: C22H21N3O6S
InChIKey: InChIKey=WVQLLAFQMDWVTJ-VZOYUTSODL
SMILES: CCN1C(=O)C(SC1=NC2=CC=C(C=C2)C(=O)OC)CC(=O)NC3=CC=C(C=C3)C(=O)O
Names:
4-[[2-[3-ethyl-2-(4-methoxycarbonylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoic acid
Registries:
PubChem CID 3557620
PubChem ID 4812571