N,N'-bis(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzene-1,2-dicarboxamide
Molecular Formula:
C34H22N4O2S2
InChI: InChI=1/C34H22N4O2S2/c39-31(37-33-35-29(19-41-33)25-15-13-21-7-1-3-9-23(21)17-25)27-11-5-6-12-28(27)32(40)38-34-36-30(20-42-34)26-16-14-22-8-2-4-10-24(22)18-26/h1-20H,(H,35,37,39)(H,36,38,40)/f/h37-38H
InChIKey: InChIKey=WMFUHEJLSACVRZ-PHLAQJRACD
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC=CC=C4C(=O)NC5=NC(=CS5)C6=CC7=CC=CC=C7C=C6
Names:
N,N'-bis(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzene-1,2-dicarboxamide
Registries:
PubChem CID 4156216
PubChem ID 8367721
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