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

Molecular Formula: C₂₁H₁₅ClN₂O₂S

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

InChIKey: InChIKey=ZXMKSENOSNBTFP-LQFNOIFHCM
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 4213522
    PubChem ID 8387922