(E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enenitrile
Molecular Formula:
C
21
H
18
N
2
OS
InChI:
InChI=1/C21H18N2OS/c1-3-24-19-10-8-17(9-11-19)20-14-25-21(23-20)18(13-22)12-16-6-4-15(2)5-7-16/h4-12,14H,3H2,1-2H3/b18-12+
InChIKey:
InChIKey=RMTIDMIYRFSZEA-LDADJPATBU
SMILES:
CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)C)C#N
Names:
(E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enenitrile
Registries:
PubChem CID 5332154
PubChem ID 11571672