(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-ethoxyphenyl)prop-2-enenitrile
Molecular Formula:
C
20
H
15
BrN
2
OS
InChI:
InChI=1/C20H15BrN2OS/c1-2-24-19-6-4-3-5-15(19)11-16(12-22)20-23-18(13-25-20)14-7-9-17(21)10-8-14/h3-11,13H,2H2,1H3/b16-11+
InChIKey:
InChIKey=ONKLDUABZHAXCY-LFIBNONCBU
SMILES:
CCOC1=CC=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br
Names:
(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-ethoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 5331962
PubChem ID 11571567