2-phenoxy-N-(3-prop-2-enylbenzothiazol-2-ylidene)acetamide

Molecular Formula: C₁₈H₁₆N₂O₂S

InChI: InChI=1/C18H16N2O2S/c1-2-12-20-15-10-6-7-11-16(15)23-18(20)19-17(21)13-22-14-8-4-3-5-9-14/h2-11H,1,12-13H2/b19-18-

InChIKey: InChIKey=MIVRAZKIRVHFFS-HNENSFHCBT
SMILES: C=CCN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=CC=C3

Names:
    2-phenoxy-N-(3-prop-2-enylbenzothiazol-2-ylidene)acetamide

Registries:
    PubChem CID 5220680
    PubChem ID 11595424