Nombre: 4-{3-[3-[2-(1-hydroxycyclohexyl)ethyl]-4-oxo-2-thiazolidinyl]propyl}benzoic acid

SMILES: O=C(O)c1ccc(CCCC2SCC(=O)N2CCC2(O)CCCCC2)cc1

Fórmula molecular: C21H29NO4S

Masa molecular: 391.18

Obteniendo de PubChem (cola #45)