(E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enenitrile
Molecular Formula:
C
22
H
20
N
2
OS
InChI:
InChI=1/C22H20N2OS/c1-4-25-19-8-6-17(7-9-19)12-18(13-23)22-24-21(14-26-22)20-10-5-15(2)11-16(20)3/h5-12,14H,4H2,1-3H3/b18-12+
InChIKey:
InChIKey=FUGVFZIAQMWNSC-LDADJPATBL
SMILES:
CCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)C)C
Names:
(E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 5332164
PubChem ID 11571678