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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/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)