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

Molecular Formula: C₁₈H₁₅ClN₂O₃S

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

InChIKey: InChIKey=JDUROVFYOVLCLN-PKSOQXRJCE
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 1154670
    PubChem ID 6010249