(E)-3-(2-ethoxyphenyl)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
22
H
20
N
2
O
2
S
InChI:
InChI=1/C22H20N2O2S/c1-3-25-19-11-9-16(10-12-19)20-15-27-22(24-20)18(14-23)13-17-7-5-6-8-21(17)26-4-2/h5-13,15H,3-4H2,1-2H3/b18-13+
InChIKey:
InChIKey=QXPWISPTKTXCPT-QGOAFFKABQ
SMILES:
CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC=C3OCC)C#N
Names:
(E)-3-(2-ethoxyphenyl)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5720398
PubChem ID 3323070
