2-[(2Z)-3-ethyl-4-oxidanylidene-2-(phenylsulfonylimino)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2Z)-3-ethyl-4-oxidanylidene-2-(phenylsulfonylimino)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2Z)-2-(benzenesulfonylimino)-3-ethyl-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(2Z)-2-(benzenesulfonylimino)-3-ethyl-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(2Z)-2-(benzenesulfonylimino)-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(2Z)-2-besylimino-3-ethyl-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NS(=O)(=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN\1C(=O)C(S/C1=N\S(=O)(=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S2/c1-2-22-18(24)16(13-17(23)20-14-9-5-3-6-10-14)27-19(22)21-28(25,26)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,20,23)/b21-19-