2-[[2-[2-(2-cinnamylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]-4-methyl-pentanoic acid
Molecular Formula:
C20H24N4O4S
InChI: InChI=1/C20H24N4O4S/c1-13(2)11-15(19(27)28)22-17(25)12-16-18(26)23-20(29-16)24-21-10-6-9-14-7-4-3-5-8-14/h3-10,13,15-16H,11-12H2,1-2H3,(H,22,25)(H,27,28)(H,23,24,26)/f/h22,24,27H
InChIKey: InChIKey=KMFVNAXCEGHFLP-FKVTXCAKCH
SMILES: CC(C)CC(C(=O)O)NC(=O)CC1C(=O)N=C(S1)NN=CC=CC2=CC=CC=C2
Names:
2-[[2-[2-(2-cinnamylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]-4-methyl-pentanoic acid
Registries:
PubChem CID 4476489
PubChem ID 6597452
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