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

Molecular Formula: C₁₈H₁₇ClN₂O₃S

InChI: InChI=1/C18H17ClN2O3S/c1-23-11-10-21-15-4-2-3-5-16(15)25-18(21)20-17(22)12-24-14-8-6-13(19)7-9-14/h2-9H,10-12H2,1H3/b20-18-

InChIKey: InChIKey=YMPQCVNWELDEGJ-ZZEZOPTABF
SMILES: COCCN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 5075191
    PubChem ID 11580488