2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-hydroxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(2-hydroxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C19H19N3O5S3 MolecularWeight: 465.56626

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3O5S3/c23-16-6-5-13(30(25,26)22-7-9-27-10-8-22)11-15(16)20-18(24)12-28-19-21-14-3-1-2-4-17(14)29-19/h1-6,11,23H,7-10,12H2,(H,20,24)