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

Molecular Formula: C₁₈H₁₅ClN₂O₃S

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

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

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

Registries:
    PubChem CID 4114489
    PubChem ID 6041469