2-(2-chlorophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₇H₁₃ClN₂O₂S

InChI: InChI=1/C17H13ClN2O2S/c18-13-8-4-5-9-15(13)22-10-16(21)20-17-19-14(11-23-17)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,20,21)/f/h20H

InChIKey: InChIKey=DFFIAEJQBSABAP-UYBDAZJACG
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3Cl

Names:
    2-(2-chlorophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 780641
    PubChem ID 8214962