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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3O5S2/c1-18-27(22,23)13-7-8-14-15(9-13)26-17(19-14)20-16(21)10-25-12-5-3-11(24-2)4-6-12/h3-9,18H,10H2,1-2H3,(H,19,20,21)