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

Molecular Formula: C₂₃H₁₆Cl₄N₄O₂S₂

InChI: InChI=1/C23H16Cl4N4O2S2/c24-12-4-6-14(16(26)8-12)18-10-34-22(28-18)30-20(32)2-1-3-21(33)31-23-29-19(11-35-23)15-7-5-13(25)9-17(15)27/h4-11H,1-3H2,(H,28,30,32)(H,29,31,33)/f/h30-31H

InChIKey: InChIKey=LBZRREKTFYMYDL-PUXXYCQMCP
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)NC(=O)CCCC(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

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

Registries:
    PubChem CID 4161680
    PubChem ID 8369714