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

Molecular Formula: C₂₀H₁₉ClN₂O₃S

InChI: InChI=1/C20H19ClN2O3S/c1-3-25-16-8-4-14(5-9-16)19-13(2)27-20(23-19)22-18(24)12-26-17-10-6-15(21)7-11-17/h4-11H,3,12H2,1-2H3,(H,22,23,24)/f/h22H

InChIKey: InChIKey=NAOQPVNZXLZEOG-QWOVJGMICR
SMILES: CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=C(C=C3)Cl)C

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

Registries:
    PubChem CID 4156955
    PubChem ID 8367992