(E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(4-dimethylaminophenyl)prop-2-enenitrile
Molecular Formula:
C
17
H
17
N
3
S
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