N-[6-chloro-3-(2-methoxyethyl)benzothiazol-2-ylidene]-3-phenoxy-propanamide

Molecular Formula: C₁₉H₁₉ClN₂O₃S

InChI: InChI=1/C19H19ClN2O3S/c1-24-12-10-22-16-8-7-14(20)13-17(16)26-19(22)21-18(23)9-11-25-15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3/b21-19-

InChIKey: InChIKey=HPCFFFMNIQEFAQ-VZCXRCSSBJ
SMILES: COCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CCOC3=CC=CC=C3

Names:
    N-[6-chloro-3-(2-methoxyethyl)benzothiazol-2-ylidene]-3-phenoxy-propanamide

Registries:
    PubChem CID 4138923
    PubChem ID 6074325