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

Molecular Formula: C₂₆H₁₆Cl₂N₄O₂S₂

InChI: InChI=1/C26H16Cl2N4O2S2/c27-17-9-5-15(6-10-17)21-13-35-25(29-21)31-23(33)19-3-1-2-4-20(19)24(34)32-26-30-22(14-36-26)16-7-11-18(28)12-8-16/h1-14H,(H,29,31,33)(H,30,32,34)/f/h31-32H

InChIKey: InChIKey=WSPKHEWYQDUFBJ-WUSLAWIHCJ
SMILES: C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl

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

Registries:
    PubChem CID 4118891
    PubChem ID 6047393