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

Molecular Formula: C₂₁H₁₅ClN₂O₂S

InChI: InChI=1/C21H15ClN2O2S/c22-15-8-10-16(11-9-15)26-12-20(25)24-21-23-19(13-27-21)18-7-3-5-14-4-1-2-6-17(14)18/h1-11,13H,12H2,(H,23,24,25)/f/h24H

InChIKey: InChIKey=UNNSMEFFEKBMHR-LQFNOIFHCV
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 4447116
    PubChem ID 10182464