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

Molecular Formula: C₂₃H₁₆Cl₄N₄O₂S₂

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

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

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

Registries:
    PubChem CID 4452206
    PubChem ID 10184181