2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide

Molecular Formula: C₂₀H₁₉ClN₂O₃S

InChI: InChI=1/C20H19ClN2O3S/c1-12-10-15(21)6-9-18(12)26-13(2)19(24)23-20-22-17(11-27-20)14-4-7-16(25-3)8-5-14/h4-11,13H,1-3H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=ORQHQSUCABGKTQ-MPIMZMORCM
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide

Registries:
    PubChem CID 2793104
    PubChem ID 3246690