(E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(4-dimethylaminophenyl)prop-2-enenitrile

Molecular Formula: C17H17N3S


InChI: InChI=1/C17H17N3S/c1-20(2)15-7-3-12(4-8-15)9-14(10-18)17-19-16(11-21-17)13-5-6-13/h3-4,7-9,11,13H,5-6H2,1-2H3/b14-9+

InChIKey: InChIKey=NSUMDQGUSUBPMM-NTEUORMPBK
SMILES: CN(C)C1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3CC3

Names:
    (E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(4-dimethylaminophenyl)prop-2-enenitrile

Registries:
    PubChem CID 6301157
    PubChem ID 11594100