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

Molecular Formula: C₂₀H₁₅N₃O₄S

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

InChIKey: InChIKey=PMDUAHACEASTFC-UHFFFAOYAI
SMILES: COC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])OC

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

Registries:
    PubChem CID 3561223
    PubChem ID 4819333