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

Molecular Formula: C₃₄H₂₂N₄O₂S₂

InChI: InChI=1/C34H22N4O2S2/c39-31(37-33-35-29(19-41-33)27-16-6-10-21-8-1-3-14-25(21)27)23-12-5-13-24(18-23)32(40)38-34-36-30(20-42-34)28-17-7-11-22-9-2-4-15-26(22)28/h1-20H,(H,35,37,39)(H,36,38,40)/f/h37-38H

InChIKey: InChIKey=JFSZDFCKBGXNAD-PHLAQJRACD
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)C(=O)NC5=NC(=CS5)C6=CC=CC7=CC=CC=C76

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

Registries:
    PubChem CID 4463872
    PubChem ID 10188200