(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-octoxyphenyl)prop-2-enenitrile
Molecular Formula:
C
26
H
27
BrN
2
OS
InChI:
InChI=1/C26H27BrN2OS/c1-2-3-4-5-6-7-16-30-24-14-8-20(9-15-24)17-22(18-28)26-29-25(19-31-26)21-10-12-23(27)13-11-21/h8-15,17,19H,2-7,16H2,1H3/b22-17+
InChIKey:
InChIKey=FJXKDRQIHLPHJW-OQKWZONEBK
SMILES:
CCCCCCCCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br
Names:
(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-octoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 5331961
PubChem ID 11571566