2-[5-ethyl-4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enenitrile

Molecular Formula: C22H19N3O2S


InChI: InChI=1/C22H19N3O2S/c1-3-15-5-9-17(10-6-15)21-20(4-2)28-22(24-21)18(14-23)13-16-7-11-19(12-8-16)25(26)27/h5-13H,3-4H2,1-2H3

InChIKey: InChIKey=PMRMFEYMXIKTJI-UHFFFAOYAV
SMILES: CCC1=CC=C(C=C1)C2=C(SC(=N2)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C#N)CC

Names:
    2-[5-ethyl-4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enenitrile

Registries:
    PubChem CID 3136050
    PubChem ID 4828093