Molecular Formula: C24H24N2O4S
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