2-(2-benzylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₉H₁₈N₂O₂S

InChI: InChI=1/C19H18N2O2S/c1-14-13-24-19(20-14)21-18(22)12-23-17-10-6-5-9-16(17)11-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=XSEHMJASLTZXEO-PKSOQXRJCS
SMILES: CC1=CSC(=N1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Names:
    2-(2-benzylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4801395
    PubChem ID 9779183