N-[4-[2-(2-benzoylhydrazinyl)-1,3-thiazol-4-yl]phenyl]acetamide

Molecular Formula: C₁₈H₁₆N₄O₂S

InChI: InChI=1/C18H16N4O2S/c1-12(23)19-15-9-7-13(8-10-15)16-11-25-18(20-16)22-21-17(24)14-5-3-2-4-6-14/h2-11H,1H3,(H,19,23)(H,20,22)(H,21,24)/f/h19,21-22H

InChIKey: InChIKey=VFEJRDFCDSYVQE-WKKFVWBNCR
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C3=CC=CC=C3

Names:
    N-[4-[2-(2-benzoylhydrazinyl)-1,3-thiazol-4-yl]phenyl]acetamide

Registries:
    PubChem CID 1037887
    PubChem ID 6063143