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

Molecular Formula: C₁₈H₁₅ClN₂O₃S

InChI: InChI=1/C18H15ClN2O3S/c1-23-16-5-3-2-4-14(16)15-11-25-18(20-15)21-17(22)10-24-13-8-6-12(19)7-9-13/h2-9,11H,10H2,1H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=PGKFCVPDHLEECQ-PKSOQXRJCA
SMILES: COC1=CC=CC=C1C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4141515
    PubChem ID 6077784