3,5-dimethoxy-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide

Molecular Formula: C₂₁H₂₀N₂O₃S

InChI: InChI=1/C21H20N2O3S/c1-4-10-23(20(24)16-11-17(25-2)13-18(12-16)26-3)21-22-19(14-27-21)15-8-6-5-7-9-15/h4-9,11-14H,1,10H2,2-3H3

InChIKey: InChIKey=VQDVXRISHFCDHN-UHFFFAOYAP
SMILES: COC1=CC(=CC(=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)OC

Names:
    3,5-dimethoxy-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide

Registries:
    PubChem CID 4444263
    PubChem ID 10181519