2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(2-methylphenyl)amino]prop-2-enenitrile

Molecular Formula: C19H14BrN3S


InChI: InChI=1/C19H14BrN3S/c1-13-4-2-3-5-17(13)22-11-15(10-21)19-23-18(12-24-19)14-6-8-16(20)9-7-14/h2-9,11-12,22H,1H3

InChIKey: InChIKey=KWXYYIFDRTXTCG-UHFFFAOYAC
SMILES: CC1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br

Names:
    2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(2-methylphenyl)amino]prop-2-enenitrile

Registries:
    PubChem CID 4112657
    PubChem ID 6038977