The solubility in aqueous pH 7.4 buffer at 20 deg C of the molecule with the SMILES N=C1S/C(=C/c2ccco2)C(=O)N1c1nccs1 is 5.260 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
N=C1S/C(=C/c2ccco2)C(=O)N1c1nccs1
N=C1S\C(=C\c2occc2)\C(=O)N1c3nccs3
(5E)-5-(furan-2-ylmethylidene)-2-imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one