(E)-3-(2-ethoxyphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
21
H
18
N
2
OS
InChI:
InChI=1/C21H18N2OS/c1-3-24-20-7-5-4-6-17(20)12-18(13-22)21-23-19(14-25-21)16-10-8-15(2)9-11-16/h4-12,14H,3H2,1-2H3/b18-12+
InChIKey:
InChIKey=PHHXBTZBZXQRJY-LDADJPATBU
SMILES:
CCOC1=CC=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C
Names:
(E)-3-(2-ethoxyphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5331957
PubChem ID 11571562