2-(2,4-dimethylphenyl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S2/c1-12-5-6-14(13(2)9-12)10-18(23)21-19-20-16-8-7-15(11-17(16)26-19)27(24,25)22(3)4/h5-9,11H,10H2,1-4H3,(H,20,21,23)