N,N'-bis[4-(4-chlorophenyl)-1,3-thiazol-2-yl]pentanediamide

Molecular Formula: C₂₃H₁₈Cl₂N₄O₂S₂

InChI: InChI=1/C23H18Cl2N4O2S2/c24-16-8-4-14(5-9-16)18-12-32-22(26-18)28-20(30)2-1-3-21(31)29-23-27-19(13-33-23)15-6-10-17(25)11-7-15/h4-13H,1-3H2,(H,26,28,30)(H,27,29,31)/f/h28-29H

InChIKey: InChIKey=GKSOYFGORQMUOK-LKHHGCNMCZ
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)Cl

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

Registries:
    PubChem CID 4200835
    PubChem ID 8383982