N,N'-bis[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzene-1,4-dicarboxamide
Molecular Formula:
C28H22N4O2S2
InChI: InChI=1/C28H22N4O2S2/c1-17-3-7-19(8-4-17)23-15-35-27(29-23)31-25(33)21-11-13-22(14-12-21)26(34)32-28-30-24(16-36-28)20-9-5-18(2)6-10-20/h3-16H,1-2H3,(H,29,31,33)(H,30,32,34)/f/h31-32H
InChIKey: InChIKey=GFKQKRVQNIDHAI-WUSLAWIHCF
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C
Names:
N,N'-bis[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzene-1,4-dicarboxamide
Registries:
PubChem CID 4453347
PubChem ID 10184605
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