2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C19H21N3O3S3 MolecularWeight: 435.58334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CSCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CSCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H21N3O3S3/c1-13-8-9-14(28(24,25)22(2)3)10-16(13)20-18(23)11-26-12-19-21-15-6-4-5-7-17(15)27-19/h4-10H,11-12H2,1-3H3,(H,20,23)