2-[2-(2-cinnamylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-methylphenyl)acetamide

Molecular Formula: C21H20N4O2S


InChI: InChI=1/C21H20N4O2S/c1-15-9-11-17(12-10-15)23-19(26)14-18-20(27)24-21(28-18)25-22-13-5-8-16-6-3-2-4-7-16/h2-13,18H,14H2,1H3,(H,23,26)(H,24,25,27)/f/h23,25H

InChIKey: InChIKey=GUNAINMKOZOFCH-HPRFPMAVCK
SMILES: CC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=CC=CC3=CC=CC=C3

Names:
    2-[2-(2-cinnamylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-methylphenyl)acetamide

Registries:
    PubChem CID 6795166
    PubChem ID 4800192