3-(4-methoxyphenyl)-N-(2-methylbenzothiazol-5-yl)prop-2-enamide

Molecular Formula: C₁₈H₁₆N₂O₂S

InChI: InChI=1/C18H16N2O2S/c1-12-19-16-11-14(6-9-17(16)23-12)20-18(21)10-5-13-3-7-15(22-2)8-4-13/h3-11H,1-2H3,(H,20,21)/f/h20H

InChIKey: InChIKey=LOHGNKOMQIAMRZ-UYBDAZJACA
SMILES: CC1=NC2=C(S1)C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Names:
    3-(4-methoxyphenyl)-N-(2-methylbenzothiazol-5-yl)prop-2-enamide

Registries:
    PubChem CID 1075044
    PubChem ID 4861226