2-[(2E)-2-((E)-cinnamylidenehydrazinylidene)-3-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide
Molecular Formula:
C27H24N4O3S
InChI: InChI=1/C27H24N4O3S/c1-19-9-11-21(12-10-19)29-25(33)18-24-26(34)31(22-13-15-23(32)16-14-22)27(35-24)30-28-17-5-8-20-6-3-2-4-7-20/h2-17,24,32H,18H2,1H3,(H,29,33)/b8-5+,28-17+,30-27+/f/h29H
InChIKey: InChIKey=ISHQMWBPHNBBJL-LYEGCHHFDN
SMILES: CC1=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-methylphenyl)acetamide
Registries:
PubChem CID 9613927
PubChem ID 11604023
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