(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(2,5-dimethylphenyl)amino]prop-2-enenitrile

Molecular Formula: C20H16ClN3S


InChI: InChI=1/C20H16ClN3S/c1-13-3-4-14(2)18(9-13)23-11-16(10-22)20-24-19(12-25-20)15-5-7-17(21)8-6-15/h3-9,11-12,23H,1-2H3/b16-11+

InChIKey: InChIKey=WFWVMYHVDKTQTR-LFIBNONCBJ
SMILES: CC1=CC(=C(C=C1)C)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Names:
    (E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(2,5-dimethylphenyl)amino]prop-2-enenitrile

Registries:
    PubChem CID 6290983
    PubChem ID 11590391