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

Molecular Formula: C₁₈H₁₅IN₄O₂S

InChI: InChI=1/C18H15IN4O2S/c19-13-6-8-14(9-7-13)21-16(24)10-15-17(25)22-18(26-15)23-20-11-12-4-2-1-3-5-12/h1-9,11,15H,10H2,(H,21,24)(H,22,23,25)/f/h21,23H

InChIKey: InChIKey=OPGJHIDSSDECRP-NPQUBYNZCJ
SMILES: C1=CC=C(C=C1)C=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)I

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

Registries:
    PubChem CID 4458544
    PubChem ID 6572251