N-(6-methoxybenzothiazol-2-yl)-3-phenyl-prop-2-enamide

Molecular Formula: C₁₇H₁₄N₂O₂S

InChI: InChI=1/C17H14N2O2S/c1-21-13-8-9-14-15(11-13)22-17(18-14)19-16(20)10-7-12-5-3-2-4-6-12/h2-11H,1H3,(H,18,19,20)/f/h19H

InChIKey: InChIKey=MMURPMJHHIRRJA-LILDFLRNCG
SMILES: COC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3

Names:
    N-(6-methoxybenzothiazol-2-yl)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 745725
    PubChem ID 6053165