2-(3,4-dimethoxyphenyl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N3O5S2/c1-22(2)29(24,25)13-6-7-14-17(11-13)28-19(20-14)21-18(23)10-12-5-8-15(26-3)16(9-12)27-4/h5-9,11H,10H2,1-4H3,(H,20,21,23)