N-benzothiazol-2-yl-3-(4-octoxyphenyl)prop-2-enamide

Molecular Formula: C₂₄H₂₈N₂O₂S

InChI: InChI=1/C24H28N2O2S/c1-2-3-4-5-6-9-18-28-20-15-12-19(13-16-20)14-17-23(27)26-24-25-21-10-7-8-11-22(21)29-24/h7-8,10-17H,2-6,9,18H2,1H3,(H,25,26,27)/f/h26H

InChIKey: InChIKey=HSVSBPRBAMJVAA-HXTKINSTCM
SMILES: CCCCCCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3S2

Names:
    N-benzothiazol-2-yl-3-(4-octoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 3562372
    PubChem ID 4821641