2-[(2E)-2-((E)-cinnamylidenehydrazinylidene)-3-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide

Molecular Formula: C27H24N4O4S


InChI: InChI=1/C27H24N4O4S/c1-35-23-15-9-20(10-16-23)29-25(33)18-24-26(34)31(21-11-13-22(32)14-12-21)27(36-24)30-28-17-5-8-19-6-3-2-4-7-19/h2-17,24,32H,18H2,1H3,(H,29,33)/b8-5+,28-17+,30-27+/f/h29H

InChIKey: InChIKey=PJEIHGAKRRAALQ-LYEGCHHFDA
SMILES: COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NN=CC=CC3=CC=CC=C3)S2)C4=CC=C(C=C4)O

Names:
    2-[(2E)-2-((E)-cinnamylidenehydrazinylidene)-3-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide

Registries:
    PubChem CID 9613857
    PubChem ID 11602801