2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(5-chloro-2-methyl-phenyl)amino]prop-2-enenitrile

Molecular Formula: C19H13BrClN3S


InChI: InChI=1/C19H13BrClN3S/c1-12-2-7-16(21)8-17(12)23-10-14(9-22)19-24-18(11-25-19)13-3-5-15(20)6-4-13/h2-8,10-11,23H,1H3

InChIKey: InChIKey=LSDRJWBMUNVCRE-UHFFFAOYAV
SMILES: CC1=C(C=C(C=C1)Cl)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br

Names:
    2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(5-chloro-2-methyl-phenyl)amino]prop-2-enenitrile

Registries:
    PubChem CID 3565997
    PubChem ID 4828407