2-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C19H19N3O4S2/c23-18(13-22-16-5-1-2-6-17(16)27-19(22)24)20-14-7-9-15(10-8-14)28(25,26)21-11-3-4-12-21/h1-2,5-10H,3-4,11-13H2,(H,20,23)