2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[(3,4,5-trimethoxyphenyl)amino]prop-2-enenitrile

Molecular Formula: C21H18FN3O3S


InChI: InChI=1/C21H18FN3O3S/c1-26-18-8-16(9-19(27-2)20(18)28-3)24-11-14(10-23)21-25-17(12-29-21)13-4-6-15(22)7-5-13/h4-9,11-12,24H,1-3H3

InChIKey: InChIKey=WBDFIHGAHYFVPD-UHFFFAOYAS
SMILES: COC1=CC(=CC(=C1OC)OC)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)F

Names:
    2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[(3,4,5-trimethoxyphenyl)amino]prop-2-enenitrile

Registries:
    PubChem CID 3581873
    PubChem ID 4858181