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3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide

3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[4-(p-tolyl)thiazol-2-yl]propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[4-(p-tolyl)thiazol-2-yl]propionamide
Formula: C23H25N5O3S2
MolecularWeight: 483.6063
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N(C)C


InChI

InChI=1S/C23H25N5O3S2/c1-15-5-7-16(8-6-15)19-14-32-23(25-19)26-22(29)12-11-21-24-18-13-17(33(30,31)27(2)3)9-10-20(18)28(21)4/h5-10,13-14H,11-12H2,1-4H3,(H,25,26,29)


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