3-(5-bromo-2-methoxy-phenyl)-N-(5-chloro-6-methyl-benzothiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₈H₁₄BrClN₂O₂S

InChI: InChI=1/C18H14BrClN2O2S/c1-10-7-16-14(9-13(10)20)21-18(25-16)22-17(23)6-3-11-8-12(19)4-5-15(11)24-2/h3-9H,1-2H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=BKHOAWSNMREGQD-QWOVJGMICQ
SMILES: CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C=CC3=C(C=CC(=C3)Br)OC

Names:
    3-(5-bromo-2-methoxy-phenyl)-N-(5-chloro-6-methyl-benzothiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 4492465
    PubChem ID 6615224