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

Molecular Formula: C₁₅H₁₈N₂O₃S

InChI: InChI=1/C15H18N2O3S/c1-4-5-14(18)17-15-16-11(9-21-15)10-6-7-12(19-2)13(8-10)20-3/h6-9H,4-5H2,1-3H3,(H,16,17,18)/f/h17H

InChIKey: InChIKey=ZZYVHCSNKBCDTL-HCKMINDGCX
SMILES: CCCC(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC

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

Registries:
    PubChem CID 5019343
    PubChem ID 11570030