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

Systemtic Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S2/c1-12-9-13(5-8-16(12)26-4)10-18(23)21-19-20-15-7-6-14(11-17(15)27-19)28(24,25)22(2)3/h5-9,11H,10H2,1-4H3,(H,20,21,23)