(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(2,4,6-trimethylphenyl)amino]prop-2-enenitrile
Molecular Formula:
C
21
H
18
BrN
3
S
InChI:
InChI=1/C21H18BrN3S/c1-13-8-14(2)20(15(3)9-13)24-11-17(10-23)21-25-19(12-26-21)16-4-6-18(22)7-5-16/h4-9,11-12,24H,1-3H3/b17-11+
InChIKey:
InChIKey=JEDRZCTUEJEVNX-GZTJUZNOBY
SMILES:
CC1=CC(=C(C(=C1)C)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br)C
Names:
(E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(2,4,6-trimethylphenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 6372394
PubChem ID 11603896
