(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-ethoxyphenyl)prop-2-enenitrile
Molecular Formula:
C
22
H
20
N
2
O
3
S
InChI:
InChI=1/C22H20N2O3S/c1-4-27-19-8-6-5-7-16(19)11-17(13-23)22-24-18(14-28-22)15-9-10-20(25-2)21(12-15)26-3/h5-12,14H,4H2,1-3H3/b17-11+
InChIKey:
InChIKey=WQFWNOXNRSPPJM-GZTJUZNOBN
SMILES:
CCOC1=CC=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC
Names:
(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-ethoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 5335392
PubChem ID 11572225
