N,N'-bis[4-(4-phenylphenyl)-1,3-thiazol-2-yl]pyridine-2,5-dicarboxamide

Molecular Formula: C₃₇H₂₅N₅O₂S₂

InChI: InChI=1/C37H25N5O2S2/c43-34(41-36-39-32(22-45-36)28-15-11-26(12-16-28)24-7-3-1-4-8-24)30-19-20-31(38-21-30)35(44)42-37-40-33(23-46-37)29-17-13-27(14-18-29)25-9-5-2-6-10-25/h1-23H,(H,39,41,43)(H,40,42,44)/f/h41-42H

InChIKey: InChIKey=AILMBZBCOPZZRL-HCXDKFGHCZ
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CN=C(C=C4)C(=O)NC5=NC(=CS5)C6=CC=C(C=C6)C7=CC=CC=C7

Names:
    N,N'-bis[4-(4-phenylphenyl)-1,3-thiazol-2-yl]pyridine-2,5-dicarboxamide

Registries:
    PubChem CID 4464417
    PubChem ID 10188390