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

Molecular Formula: C₁₉H₁₈N₂O₂S

InChI: InChI=1/C19H18N2O2S/c1-2-14-8-10-16(11-9-14)23-12-18(22)21-19-20-17(13-24-19)15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=ZLEQAEQVPOGAEY-PKSOQXRJCL
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

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

Registries:
    PubChem CID 780632
    PubChem ID 8214954