(Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-phenylphenyl)prop-2-enenitrile
Molecular Formula:
C
24
H
15
BrN
2
S
InChI:
InChI=1/C24H15BrN2S/c25-22-12-10-20(11-13-22)23-16-28-24(27-23)21(15-26)14-17-6-8-19(9-7-17)18-4-2-1-3-5-18/h1-14,16H/b21-14-
InChIKey:
InChIKey=ZVCBJOIZDWXSIV-STZFKDTABT
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Br
Names:
(Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-phenylphenyl)prop-2-enenitrile
Registries:
PubChem CID 5340053
PubChem ID 11574071