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

Molecular Formula: C20H20N2O2S


InChI: InChI=1/C20H20N2O2S/c1-3-14-8-10-15(11-9-14)17-13-25-20(21-17)22-19(23)12-16-6-4-5-7-18(16)24-2/h4-11,13H,3,12H2,1-2H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=MXRFQKMKAJNMPC-QWOVJGMICL
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3OC

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

Registries:
    PubChem CID 4800110
    PubChem ID 9778082