(E)-3-(3,4-dimethoxyphenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₆H₁₈N₂O₃S

InChI: InChI=1/C16H18N2O3S/c1-10-11(2)22-16(17-10)18-15(19)8-6-12-5-7-13(20-3)14(9-12)21-4/h5-9H,1-4H3,(H,17,18,19)/b8-6+/f/h18H

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

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

Registries:
    PubChem CID 771155
    PubChem ID 8210504