(E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-octoxyphenyl)prop-2-enenitrile
Molecular Formula:
C
28
H
32
N
2
OS
InChI:
InChI=1/C28H32N2OS/c1-4-5-6-7-8-9-16-31-25-13-11-23(12-14-25)18-24(19-29)28-30-27(20-32-28)26-15-10-21(2)17-22(26)3/h10-15,17-18,20H,4-9,16H2,1-3H3/b24-18+
InChIKey:
InChIKey=ZCIBVKABDFJPTB-HKOYGPOVBN
SMILES:
CCCCCCCCOC1=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-octoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 5338497
PubChem ID 11573665
