N-(6-ethoxy-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-phenoxy-acetamide

Molecular Formula: C₂₀H₁₈N₂O₃S

InChI: InChI=1/C20H18N2O3S/c1-3-12-22-17-11-10-16(24-4-2)13-18(17)26-20(22)21-19(23)14-25-15-8-6-5-7-9-15/h1,5-11,13H,4,12,14H2,2H3/b21-20-

InChIKey: InChIKey=MLLGGXYILFIQDV-MRCUWXFGBC
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)COC3=CC=CC=C3)S2)CC#C

Names:
    N-(6-ethoxy-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-phenoxy-acetamide

Registries:
    PubChem CID 5081695
    PubChem ID 11581173