N,N'-bis[4-(4-fluorophenyl)-1,3-thiazol-2-yl]hexanediamide

Molecular Formula: C₂₄H₂₀F₂N₄O₂S₂

InChI: InChI=1/C24H20F2N4O2S2/c25-17-9-5-15(6-10-17)19-13-33-23(27-19)29-21(31)3-1-2-4-22(32)30-24-28-20(14-34-24)16-7-11-18(26)12-8-16/h5-14H,1-4H2,(H,27,29,31)(H,28,30,32)/f/h29-30H

InChIKey: InChIKey=WOPGGPYLLCZAJK-CYSPOYASCS
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F)F

Names:
    N,N'-bis[4-(4-fluorophenyl)-1,3-thiazol-2-yl]hexanediamide

Registries:
    PubChem CID 4521623
    PubChem ID 10210692