2-[(2E)-2-((E)-cinnamylidenehydrazinylidene)-3-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)acetamide
Molecular Formula:
C28H26N4O4S
InChI: InChI=1/C28H26N4O4S/c1-2-36-24-16-10-21(11-17-24)30-26(34)19-25-27(35)32(22-12-14-23(33)15-13-22)28(37-25)31-29-18-6-9-20-7-4-3-5-8-20/h3-18,25,33H,2,19H2,1H3,(H,30,34)/b9-6+,29-18+,31-28+/f/h30H
InChIKey: InChIKey=KLGZHLYEPUVYCR-VFARATIHDO
SMILES: CCOC1=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-ethoxyphenyl)acetamide
Registries:
PubChem CID 9614135
PubChem ID 11608169
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