N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C20H23N3O3S2/c1-11-7-8-12(2)18-17(11)21-20(27-18)22-19(24)15-9-13(3)14(4)16(10-15)28(25,26)23(5)6/h7-10H,1-6H3,(H,21,22,24)