(E)-3-(2,3-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
22
H
20
N
2
O
4
S
InChI:
InChI=1/C22H20N2O4S/c1-25-18-9-8-14(11-20(18)27-3)17-13-29-22(24-17)16(12-23)10-15-6-5-7-19(26-2)21(15)28-4/h5-11,13H,1-4H3/b16-10+
InChIKey:
InChIKey=FOQLKEQFDOQVCU-MHWRWJLKBV
SMILES:
COC1=C(C=C(C=C1)C2=CSC(=N2)C(=CC3=C(C(=CC=C3)OC)OC)C#N)OC
Names:
(E)-3-(2,3-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5335425
PubChem ID 11572240