3-(3-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-prop-2-enamide

Molecular Formula: C22H20N2O2S


InChI: InChI=1/C22H20N2O2S/c1-3-14-24(21(25)13-12-17-8-7-11-19(15-17)26-2)22-23-20(16-27-22)18-9-5-4-6-10-18/h3-13,15-16H,1,14H2,2H3

InChIKey: InChIKey=DOWCAKPIVKFFBC-UHFFFAOYAD
SMILES: COC1=CC=CC(=C1)C=CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Names:
    3-(3-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-prop-2-enamide

Registries:
    PubChem CID 3580426
    PubChem ID 4855376