(E)-3-(3-bromo-4-methoxy-phenyl)-N-(6-methylsulfonylbenzothiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₈H₁₅BrN₂O₄S₂

InChI: InChI=1/C18H15BrN2O4S2/c1-25-15-7-3-11(9-13(15)19)4-8-17(22)21-18-20-14-6-5-12(27(2,23)24)10-16(14)26-18/h3-10H,1-2H3,(H,20,21,22)/b8-4+/f/h21H

InChIKey: InChIKey=POWNMVMAWLRUOU-ZLZIQNLRDL
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C)Br

Names:
    (E)-3-(3-bromo-4-methoxy-phenyl)-N-(6-methylsulfonylbenzothiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 1190277
    PubChem ID 3241501