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

Molecular Formula: C₂₆H₂₀N₄O₄S₃

InChI: InChI=1/C26H20N4O4S3/c1-33-17-7-3-15(4-8-17)19-13-35-25(27-19)29-23(31)21-11-12-22(37-21)24(32)30-26-28-20(14-36-26)16-5-9-18(34-2)10-6-16/h3-14H,1-2H3,(H,27,29,31)(H,28,30,32)/f/h29-30H

InChIKey: InChIKey=DJSXTCXVSFSKFJ-CYSPOYASCF
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)OC

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

Registries:
    PubChem CID 4103216
    PubChem ID 6026310