2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[3-(cyclopropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[3-(cyclopropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide Formula: C19H19N3O3S3 MolecularWeight: 433.56746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3O3S3/c23-18(11-26-12-19-21-16-6-1-2-7-17(16)27-19)20-14-4-3-5-15(10-14)28(24,25)22-13-8-9-13/h1-7,10,13,22H,8-9,11-12H2,(H,20,23)