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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-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)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N5O3S2/c1-4-28-19-10-9-16(33(30,31)27(2)3)15-18(19)25-21(28)11-12-22(29)24-14-13-23-26-17-7-5-6-8-20(17)32-23/h5-10,15H,4,11-14H2,1-3H3,(H,24,29)