N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C22H25N5O3S2 MolecularWeight: 471.5956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H25N5O3S2/c1-13-10-14(2)21-18(11-13)31-22(25-21)24-20(28)9-8-19-23-16-12-15(32(29,30)26(3)4)6-7-17(16)27(19)5/h6-7,10-12H,8-9H2,1-5H3,(H,24,25,28)