2-[[2-[2-(2-cinnamylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]hexanedioic acid
Molecular Formula:
C20H22N4O6S
InChI: InChI=1/C20H22N4O6S/c25-16(22-14(19(29)30)9-4-10-17(26)27)12-15-18(28)23-20(31-15)24-21-11-5-8-13-6-2-1-3-7-13/h1-3,5-8,11,14-15H,4,9-10,12H2,(H,22,25)(H,26,27)(H,29,30)(H,23,24,28)/f/h22,24,26,29H
InChIKey: InChIKey=UWRSYPXELWHYAQ-LJCJJFDTCF
SMILES: C1=CC=C(C=C1)C=CC=NNC2=NC(=O)C(S2)CC(=O)NC(CCCC(=O)O)C(=O)O
Names:
2-[[2-[2-(2-cinnamylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]hexanedioic acid
Registries:
PubChem CID 4476485
PubChem ID 6597448
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