(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-nitrophenyl)prop-2-enenitrile

Molecular Formula: C₂₀H₁₅N₃O₄S

InChI: InChI=1/C20H15N3O4S/c1-26-18-8-7-13(10-19(18)27-2)16-12-28-20(22-16)15(11-21)9-14-5-3-4-6-17(14)23(24)25/h3-10,12H,1-2H3/b15-9+

InChIKey: InChIKey=MTTVZAXREJAHLP-OQLLNIDSBK
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC=C3[N+](=O)[O-])C#N)OC

Names:
    (E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-nitrophenyl)prop-2-enenitrile

Registries:
    PubChem CID 5335400
    PubChem ID 11572229