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

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

Systemtic Name:N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide
Openeye Name:N-(4,5-dihydrothiazol-2-yl)-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide
CAS Name:N-(4,5-dihydrothiazol-2-yl)-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide
IUPAC Name:N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2-thiazolin-2-yl)propionamide
Formula: C16H21N5O3S2
MolecularWeight: 395.49964
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=NCCS3


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=NCCS3


InChI

InChI=1S/C16H21N5O3S2/c1-20(2)26(23,24)11-4-5-13-12(10-11)18-14(21(13)3)6-7-15(22)19-16-17-8-9-25-16/h4-5,10H,6-9H2,1-3H3,(H,17,19,22)


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