2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N3O4S2/c1-21(2)27(23,24)14-7-5-6-13(10-14)19-17(22)11-25-12-18-20-15-8-3-4-9-16(15)26-18/h3-10H,11-12H2,1-2H3,(H,19,22)