(E)-N-(6-methoxybenzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide

Molecular Formula: C18H16N2O2S


InChI: InChI=1/C18H16N2O2S/c1-12-3-5-13(6-4-12)7-10-17(21)20-18-19-15-9-8-14(22-2)11-16(15)23-18/h3-11H,1-2H3,(H,19,20,21)/b10-7+/f/h20H

InChIKey: InChIKey=ZQTOBMRPCZTTBM-FBDQOIEPDZ
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Names:
    (E)-N-(6-methoxybenzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide

Registries:
    PubChem CID 731766
    PubChem ID 3245295