2-(3,4-dimethoxyphenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₅H₁₈N₂O₃S

InChI: InChI=1/C15H18N2O3S/c1-9-10(2)21-15(16-9)17-14(18)8-11-5-6-12(19-3)13(7-11)20-4/h5-7H,8H2,1-4H3,(H,16,17,18)/f/h17H

InChIKey: InChIKey=WQRBIQZUGSDJPL-HCKMINDGCF
SMILES: CC1=C(SC(=N1)NC(=O)CC2=CC(=C(C=C2)OC)OC)C

Names:
    2-(3,4-dimethoxyphenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4122549
    PubChem ID 6052406