2-(2,6-dichlorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₆H₁₁Cl₂N₃OS

InChI: InChI=1/C16H11Cl2N3OS/c17-11-4-3-5-12(18)10(11)8-15(22)21-16-20-14(9-23-16)13-6-1-2-7-19-13/h1-7,9H,8H2,(H,20,21,22)/f/h21H

InChIKey: InChIKey=VBVQVHVIVRDGCQ-PKSOQXRJCG
SMILES: C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CC3=C(C=CC=C3Cl)Cl

Names:
    2-(2,6-dichlorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4848769
    PubChem ID 9804738