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

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2)S(=O)(=O)NC

InChI

InChI=1S/C19H22N4O3S2/c1-13-8-9-14(10-17(13)28(25,26)20-2)21-18(24)11-23(3)12-19-22-15-6-4-5-7-16(15)27-19/h4-10,20H,11-12H2,1-3H3,(H,21,24)