2-(3-chlorophenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide

Molecular Formula: C₁₄H₁₅ClN₂O₂S

InChI: InChI=1/C14H15ClN2O2S/c1-8-10(3)20-14(16-8)17-13(18)9(2)19-12-6-4-5-11(15)7-12/h4-7,9H,1-3H3,(H,16,17,18)/f/h17H

InChIKey: InChIKey=WBHNGNOOJHGYDN-HCKMINDGCS
SMILES: CC1=C(SC(=N1)NC(=O)C(C)OC2=CC(=CC=C2)Cl)C

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

Registries:
    PubChem CID 4110642
    PubChem ID 6036232