2-(4-chlorophenoxy)-N-[3-(2-ethoxyethyl)benzothiazol-2-ylidene]acetamide

Molecular Formula: C19H19ClN2O3S


InChI: InChI=1/C19H19ClN2O3S/c1-2-24-12-11-22-16-5-3-4-6-17(16)26-19(22)21-18(23)13-25-15-9-7-14(20)8-10-15/h3-10H,2,11-13H2,1H3/b21-19-

InChIKey: InChIKey=HYEQWLFKMZAWGN-VZCXRCSSBB
SMILES: CCOCCN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenoxy)-N-[3-(2-ethoxyethyl)benzothiazol-2-ylidene]acetamide

Registries:
    PubChem CID 4133008
    PubChem ID 6066323