6-[[2-[2-(2-cinnamylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]hexanoic acid
Molecular Formula:
C20H24N4O4S
InChI: InChI=1/C20H24N4O4S/c25-17(21-12-6-2-5-11-18(26)27)14-16-19(28)23-20(29-16)24-22-13-7-10-15-8-3-1-4-9-15/h1,3-4,7-10,13,16H,2,5-6,11-12,14H2,(H,21,25)(H,26,27)(H,23,24,28)/f/h21,24,26H
InChIKey: InChIKey=NWGVOCUUSFLWRT-LSHGXPIKCH
SMILES: C1=CC=C(C=C1)C=CC=NNC2=NC(=O)C(S2)CC(=O)NCCCCCC(=O)O
Names:
6-[[2-[2-(2-cinnamylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]hexanoic acid
Registries:
PubChem CID 4476800
PubChem ID 6597798
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