2-[3-[(E)-(3-cyclohexyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid

Molecular Formula: C₂₄H₂₄N₂O₄S

InChI: InChI=1/C24H24N2O4S/c27-22(28)16-30-20-13-7-8-17(14-20)15-21-23(29)26(19-11-5-2-6-12-19)24(31-21)25-18-9-3-1-4-10-18/h1,3-4,7-10,13-15,19H,2,5-6,11-12,16H2,(H,27,28)/b21-15+,25-24-/f/h27H

InChIKey: InChIKey=MRYAVTGIDHXNGI-RWMWJMCWDZ
SMILES: C1CCC(CC1)N2C(=O)C(=CC3=CC(=CC=C3)OCC(=O)O)SC2=NC4=CC=CC=C4

Names:
2-[3-[(E)-(3-cyclohexyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid

Registries:
PubChem CID 1737198
PubChem ID 11548124