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

Systemtic Name: 2-[(5S)-4-oxidanylidene-3-phenyl-2-(phenylsulfonylimino)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-2-(benzenesulfonylimino)-4-oxo-3-phenyl-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-2-(benzenesulfonylimino)-4-oxo-3-phenyl-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5S)-2-(benzenesulfonylimino)-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-2-besylimino-4-keto-3-phenyl-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C23H19N3O4S2 MolecularWeight: 465.54466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NS(=O)(=O)C3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=NS(=O)(=O)C3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S2/c27-21(24-17-10-4-1-5-11-17)16-20-22(28)26(18-12-6-2-7-13-18)23(31-20)25-32(29,30)19-14-8-3-9-15-19/h1-15,20H,16H2,(H,24,27)/t20-/m0/s1