(Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-ethylphenyl)prop-2-enenitrile
Molecular Formula:
C
20
H
15
BrN
2
S
InChI:
InChI=1/C20H15BrN2S/c1-2-14-3-5-15(6-4-14)11-17(12-22)20-23-19(13-24-20)16-7-9-18(21)10-8-16/h3-11,13H,2H2,1H3/b17-11-
InChIKey:
InChIKey=DLLLTAUPYQGFKR-BOPFTXTBBR
SMILES:
CCC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br
Names:
(Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-ethylphenyl)prop-2-enenitrile
Registries:
PubChem CID 5338952
PubChem ID 11573737