N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-acetamide

Molecular Formula: C₁₉H₁₈N₂O₂S

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

InChIKey: InChIKey=PBYACHRBKLNCSQ-PKSOQXRJCO
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3

Names:
    N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-acetamide

Registries:
    PubChem CID 4162892
    PubChem ID 8370214