ethyl 2-[6-methoxy-2-(3-phenylprop-2-enoylimino)benzothiazol-3-yl]acetate

Molecular Formula: C21H20N2O4S


InChI: InChI=1/C21H20N2O4S/c1-3-27-20(25)14-23-17-11-10-16(26-2)13-18(17)28-21(23)22-19(24)12-9-15-7-5-4-6-8-15/h4-13H,3,14H2,1-2H3/b12-9u,22-21-

InChIKey: InChIKey=BZEFJPYNXAZPCO-HTPGUHOLBS
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C=CC3=CC=CC=C3

Names:
    ethyl 2-[6-methoxy-2-(3-phenylprop-2-enoylimino)benzothiazol-3-yl]acetate

Registries:
    PubChem CID 4127516
    PubChem ID 6058972