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

Molecular Formula: C20H16N4O2S


InChI: InChI=1/C20H16N4O2S/c1-2-14-7-9-15(10-8-14)18-13-27-20(23-18)16(11-21)12-22-17-5-3-4-6-19(17)24(25)26/h3-10,12-13,22H,2H2,1H3

InChIKey: InChIKey=PEUFWZGJFJZYIQ-UHFFFAOYAQ
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3[N+](=O)[O-])C#N

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

Registries:
    PubChem CID 3545514
    PubChem ID 4791222