N-(3-acetylphenyl)-2-[2-[2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetamide
Molecular Formula:
C21H19ClN4O3S
InChI: InChI=1/C21H19ClN4O3S/c1-12(14-6-8-16(22)9-7-14)25-26-21-24-20(29)18(30-21)11-19(28)23-17-5-3-4-15(10-17)13(2)27/h3-10,18H,11H2,1-2H3,(H,23,28)(H,24,26,29)/f/h23,26H
InChIKey: InChIKey=ZACPRRJPVSGZGR-DXAUXPAJCT
SMILES: CC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)C)C3=CC=C(C=C3)Cl
Names:
N-(3-acetylphenyl)-2-[2-[2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetamide
Registries:
PubChem CID 3557300
PubChem ID 4811993
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