N,N'-bis[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]benzene-1,4-dicarboxamide

Molecular Formula: C₃₂H₃₀N₄O₂S₂

InChI: InChI=1/C32H30N4O2S2/c1-17-7-9-25(15-19(17)3)27-21(5)39-31(33-27)35-29(37)23-11-13-24(14-12-23)30(38)36-32-34-28(22(6)40-32)26-10-8-18(2)20(4)16-26/h7-16H,1-6H3,(H,33,35,37)(H,34,36,38)/f/h35-36H

InChIKey: InChIKey=CZYODGJNVWUROT-QQYWGXKICB
SMILES: CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=C(S4)C)C5=CC(=C(C=C5)C)C)C)C

Names:
    N,N'-bis[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]benzene-1,4-dicarboxamide

Registries:
    PubChem CID 4853512
    PubChem ID 9808417