IUPAC: 2-(2-{[4-(4-chloro-2,5-dimethoxyphenyl)-5-(2-cyclohexylethyl)-1,3-thiazol-2-yl]carbamoyl}-5,7-dimethyl-1H-indol-1-yl)acetic acid

SMILES: COc1cc(-c2nc(NC(=O)c3cc4cc(C)cc(C)c4n3CC(O)=O)sc2CCC2CCCCC2)c(OC)cc1Cl