N-(6-ethoxybenzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C19H18N2O3S


InChI: InChI=1/C19H18N2O3S/c1-3-24-15-9-10-16-17(12-15)25-19(20-16)21-18(22)11-6-13-4-7-14(23-2)8-5-13/h4-12H,3H2,1-2H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=HUEGGQFAHDJDBT-PKSOQXRJCH
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)OC

Names:
    N-(6-ethoxybenzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 3579301
    PubChem ID 4853425