(E)-3-[(3-acetylphenyl)amino]-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C22H19N3O3S


InChI: InChI=1/C22H19N3O3S/c1-14(26)15-5-4-6-18(9-15)24-12-17(11-23)22-25-19(13-29-22)16-7-8-20(27-2)21(10-16)28-3/h4-10,12-13,24H,1-3H3/b17-12+

InChIKey: InChIKey=KZOGKLYVXJNOTF-SFQUDFHCBO
SMILES: CC(=O)C1=CC(=CC=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Names:
    (E)-3-[(3-acetylphenyl)amino]-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Registries:
    PubChem CID 6300274
    PubChem ID 11593780