2-(4-chlorophenoxy)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide

Molecular Formula: C20H19ClN2O4S


InChI: InChI=1/C20H19ClN2O4S/c1-12(27-14-6-4-13(21)5-7-14)19(24)23-20-22-17(11-28-20)16-10-15(25-2)8-9-18(16)26-3/h4-12H,1-3H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=YNTUROSLTUIKCE-MPIMZMORCV
SMILES: CC(C(=O)NC1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)OC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenoxy)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide

Registries:
    PubChem CID 4447010
    PubChem ID 10182438