2-[(E)-2-benzo[1,3]dioxol-5-ylethenyl]-4-(3,4-dimethoxyphenyl)-1,3-thiazole

Molecular Formula: C₂₀H₁₇NO₄S

InChI: InChI=1/C20H17NO4S/c1-22-16-7-5-14(10-18(16)23-2)15-11-26-20(21-15)8-4-13-3-6-17-19(9-13)25-12-24-17/h3-11H,12H2,1-2H3/b8-4+

InChIKey: InChIKey=HWNNQAXBZWAVFI-XBXARRHUBW
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)C=CC3=CC4=C(C=C3)OCO4)OC

Names:
    2-[(E)-2-benzo[1,3]dioxol-5-ylethenyl]-4-(3,4-dimethoxyphenyl)-1,3-thiazole

Registries:
    PubChem CID 6273043
    PubChem ID 11584430