2-(3,4-dimethoxyphenyl)-N-[6-(methylsulfamoyl)benzothiazol-2-yl]acetamide

Molecular Formula: C18H19N3O5S2


InChI: InChI=1/C18H19N3O5S2/c1-19-28(23,24)12-5-6-13-16(10-12)27-18(20-13)21-17(22)9-11-4-7-14(25-2)15(8-11)26-3/h4-8,10,19H,9H2,1-3H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=GVLUEAOIGBPLCS-PKSOQXRJCA
SMILES: CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Names:
    2-(3,4-dimethoxyphenyl)-N-[6-(methylsulfamoyl)benzothiazol-2-yl]acetamide

Registries:
    PubChem CID 993420
    PubChem ID 6063468