Molecular Formula: C21H18BrN3S
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