N-[4-[2-[(3,5-dichlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]acetamide

Molecular Formula: C₁₇H₁₃Cl₂N₃OS

InChI: InChI=1/C17H13Cl2N3OS/c1-10(23)20-14-4-2-11(3-5-14)16-9-24-17(22-16)21-15-7-12(18)6-13(19)8-15/h2-9H,1H3,(H,20,23)(H,21,22)/f/h20-21H

InChIKey: InChIKey=INGADGWNLZIVCE-BDGWVKIOCG
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC(=C3)Cl)Cl

Names:
    N-[4-[2-[(3,5-dichlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]acetamide

Registries:
    PubChem CID 2212708
    PubChem ID 10163871