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

Systemtic Name: 2-(4-methylphenoxy)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C17H17N3O4S2/c1-11-3-5-12(6-4-11)24-10-16(21)20-17-19-14-8-7-13(9-15(14)25-17)26(22,23)18-2/h3-9,18H,10H2,1-2H3,(H,19,20,21)