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

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

Systemtic Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide
Openeye Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide
CAS Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide
IUPAC Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide
Traditional Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide
Formula: C23H27N5O3S2
MolecularWeight: 485.62218
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=NC4=C(C=C(C=C4S3)C)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=NC4=C(C=C(C=C4S3)C)C


InChI

InChI=1S/C23H27N5O3S2/c1-6-28-18-8-7-16(33(30,31)27(4)5)13-17(18)24-20(28)9-10-21(29)25-23-26-22-15(3)11-14(2)12-19(22)32-23/h7-8,11-13H,6,9-10H2,1-5H3,(H,25,26,29)


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