(E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-furyl)prop-2-enenitrile
Molecular Formula:
C
18
H
14
N
2
O
2
S
InChI:
InChI=1/C18H14N2O2S/c1-2-21-15-7-5-13(6-8-15)17-12-23-18(20-17)14(11-19)10-16-4-3-9-22-16/h3-10,12H,2H2,1H3/b14-10+
InChIKey:
InChIKey=BOUOSINHAVDHBN-GXDHUFHOBV
SMILES:
CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CO3)C#N
Names:
(E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-furyl)prop-2-enenitrile
Registries:
PubChem CID 5338483
PubChem ID 11573658