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

Molecular Formula: C19H17ClN2O4S


InChI: InChI=1/C19H17ClN2O4S/c1-24-16-8-3-12(9-17(16)25-2)15-11-27-19(21-15)22-18(23)10-26-14-6-4-13(20)5-7-14/h3-9,11H,10H2,1-2H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=XGCIUMLBUWLBII-QWOVJGMICU
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl)OC

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

Registries:
    PubChem CID 4533450
    PubChem ID 10214533