(E)-N-(2-benzothiazol-2-ylphenyl)-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C23H18N2O2S


InChI: InChI=1/C23H18N2O2S/c1-27-17-13-10-16(11-14-17)12-15-22(26)24-19-7-3-2-6-18(19)23-25-20-8-4-5-9-21(20)28-23/h2-15H,1H3,(H,24,26)/b15-12+/f/h24H

InChIKey: InChIKey=YSVMDGHSFQNZON-FVIAJXBYDS
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Names:
    (E)-N-(2-benzothiazol-2-ylphenyl)-3-(4-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 6273192
    PubChem ID 11584482