4-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)butanamide

Molecular Formula: C₁₅H₁₈N₂O₂S

InChI: InChI=1/C15H18N2O2S/c1-11-5-6-12(2)13(10-11)19-8-3-4-14(18)17-15-16-7-9-20-15/h5-7,9-10H,3-4,8H2,1-2H3,(H,16,17,18)/f/h17H

InChIKey: InChIKey=XJQVIFHMRXBDMW-HCKMINDGCB
SMILES: CC1=CC(=C(C=C1)C)OCCCC(=O)NC2=NC=CS2

Names:
    4-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)butanamide

Registries:
    PubChem CID 1570488
    PubChem ID 3243529