2-(4-methylphenyl)sulfanyl-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylthio)acetamide Formula: C19H21N3O3S3 MolecularWeight: 435.58334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CSC3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CSC3=CC=C(C=C3)C

InChI

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