ethyl 4-[[2-[(2E)-2-((E)-cinnamylidenehydrazinylidene)-3-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoate
Molecular Formula:
C29H26N4O5S
InChI: InChI=1/C29H26N4O5S/c1-2-38-28(37)21-10-12-22(13-11-21)31-26(35)19-25-27(36)33(23-14-16-24(34)17-15-23)29(39-25)32-30-18-6-9-20-7-4-3-5-8-20/h3-18,25,34H,2,19H2,1H3,(H,31,35)/b9-6+,30-18+,32-29+/f/h31H
InChIKey: InChIKey=BUANOHVCAVBKIS-ASEDMDCODG
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NN=CC=CC3=CC=CC=C3)S2)C4=CC=C(C=C4)O
Names:
ethyl 4-[[2-[(2E)-2-((E)-cinnamylidenehydrazinylidene)-3-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoate
Registries:
PubChem CID 9613856
PubChem ID 11602800
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