(Z)-3-(5-ethoxy-2-furyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
19
H
16
N
2
O
2
S
InChI:
InChI=1/C19H16N2O2S/c1-3-22-18-9-8-16(23-18)10-15(11-20)19-21-17(12-24-19)14-6-4-13(2)5-7-14/h4-10,12H,3H2,1-2H3/b15-10-
InChIKey:
InChIKey=RYUBVIFBIMYYCS-GDNBJRDFBO
SMILES:
CCOC1=CC=C(O1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C
Names:
(Z)-3-(5-ethoxy-2-furyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5719879
PubChem ID 3314363
