Molecular Formula: C32H31FN2O5S
InChI: InChI=1/C32H31FN2O5S/c1-5-7-14-40-23-13-10-21(17-24(23)39-6-2)28-26(29(36)20-8-11-22(33)12-9-20)30(37)31(38)35(28)32-34-27-19(4)15-18(3)16-25(27)41-32/h8-13,15-17,28,36H,5-7,14H2,1-4H3
InChIKey: InChIKey=YTLHULPTKPGMNW-UHFFFAOYAR SMILES: CCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)F)O)C(=O)C(=O)N2C4=NC5=C(C=C(C=C5S4)C)C)OCC
Names: 5-(4-butoxy-3-ethoxy-phenyl)-1-(4,6-dimethylbenzothiazol-2-yl)-4-[(4-fluorophenyl)-hydroxy-methylidene]pyrrolidine-2,3-dione
Registries: PubChem CID 4476510 PubChem ID 6597485