2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[(3-methoxyphenyl)amino]prop-2-enenitrile

Molecular Formula: C19H14FN3OS


InChI: InChI=1/C19H14FN3OS/c1-24-17-4-2-3-16(9-17)22-11-14(10-21)19-23-18(12-25-19)13-5-7-15(20)8-6-13/h2-9,11-12,22H,1H3

InChIKey: InChIKey=BQYRKXWVYVYNPT-UHFFFAOYAH
SMILES: COC1=CC=CC(=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)F

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

Registries:
    PubChem CID 4458140
    PubChem ID 6571735