2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-fluoro-3-nitro-phenyl)amino]prop-2-enenitrile

Molecular Formula: C20H15FN4O4S


InChI: InChI=1/C20H15FN4O4S/c1-28-18-6-3-12(7-19(18)29-2)16-11-30-20(24-16)13(9-22)10-23-14-4-5-15(21)17(8-14)25(26)27/h3-8,10-11,23H,1-2H3

InChIKey: InChIKey=OLPBSTOOGDNZID-UHFFFAOYAB
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=CC(=C(C=C3)F)[N+](=O)[O-])C#N)OC

Names:
    2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-fluoro-3-nitro-phenyl)amino]prop-2-enenitrile

Registries:
    PubChem CID 4138595
    PubChem ID 6073885