N-(6-bromo-3-prop-2-enyl-benzothiazol-2-ylidene)-2-phenoxy-acetamide

Molecular Formula: C₁₈H₁₅BrN₂O₂S

InChI: InChI=1/C18H15BrN2O2S/c1-2-10-21-15-9-8-13(19)11-16(15)24-18(21)20-17(22)12-23-14-6-4-3-5-7-14/h2-9,11H,1,10,12H2/b20-18-

InChIKey: InChIKey=CYVBCJMSWSXOJN-ZZEZOPTABH
SMILES: C=CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)COC3=CC=CC=C3

Names:
    N-(6-bromo-3-prop-2-enyl-benzothiazol-2-ylidene)-2-phenoxy-acetamide

Registries:
    PubChem CID 4113832
    PubChem ID 6040595