2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)S(=O)(=O)NC

InChI

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