(Z)-3-(4-ethoxyphenyl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile
Molecular Formula:
C
18
H
14
N
2
OS
2
InChI:
InChI=1/C18H14N2OS2/c1-2-21-15-7-5-13(6-8-15)10-14(11-19)18-20-16(12-23-18)17-4-3-9-22-17/h3-10,12H,2H2,1H3/b14-10-
InChIKey:
InChIKey=KAOQKBJTUBYZDB-UVTDQMKNBL
SMILES:
CCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CS3
Names:
(Z)-3-(4-ethoxyphenyl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile
Registries:
PubChem CID 5332311
PubChem ID 11571705