N,N'-bis(4-phenyl-1,3-thiazol-2-yl)benzene-1,2-dicarboxamide

Molecular Formula: C₂₆H₁₈N₄O₂S₂

InChI: InChI=1/C26H18N4O2S2/c31-23(29-25-27-21(15-33-25)17-9-3-1-4-10-17)19-13-7-8-14-20(19)24(32)30-26-28-22(16-34-26)18-11-5-2-6-12-18/h1-16H,(H,27,29,31)(H,28,30,32)/f/h29-30H

InChIKey: InChIKey=RPXYMKRDEBQIOL-CYSPOYASCV
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C(=O)NC4=NC(=CS4)C5=CC=CC=C5

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

Registries:
    PubChem CID 4148190
    PubChem ID 8364775