2-(3-ethylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C21H22N2O2S


InChI: InChI=1/C21H22N2O2S/c1-4-16-6-5-7-18(12-16)25-13-19(24)22-21-23-20(15(3)26-21)17-10-8-14(2)9-11-17/h5-12H,4,13H2,1-3H3,(H,22,23,24)/f/h22H

InChIKey: InChIKey=OBHCHOYIQQJYAO-QWOVJGMICP
SMILES: CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C

Names:
    2-(3-ethylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 1192500
    PubChem ID 3245335