2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-octoxyphenyl)prop-2-enenitrile
Molecular Formula:
C
26
H
26
Cl
2
N
2
OS
InChI:
InChI=1/C26H26Cl2N2OS/c1-2-3-4-5-6-7-14-31-22-11-8-19(9-12-22)15-21(17-29)26-30-25(18-32-26)20-10-13-23(27)24(28)16-20/h8-13,15-16,18H,2-7,14H2,1H3
InChIKey:
InChIKey=LXNYKQDZCTWKCM-UHFFFAOYAH
SMILES:
CCCCCCCCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl
Names:
2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-octoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 2840673
PubChem ID 6580775
