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

Systemtic Name: N-(2-methylphenyl)-2-[(5S)-4-oxidanylidene-3-phenyl-2-(phenylsulfonylimino)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5S)-2-(benzenesulfonylimino)-4-oxo-3-phenyl-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5S)-2-(benzenesulfonylimino)-4-oxo-3-phenyl-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5S)-2-(benzenesulfonylimino)-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5S)-2-besylimino-4-keto-3-phenyl-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NS(=O)(=O)C3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@H]2C(=O)N(C(=NS(=O)(=O)C3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S2/c1-17-10-8-9-15-20(17)25-22(28)16-21-23(29)27(18-11-4-2-5-12-18)24(32-21)26-33(30,31)19-13-6-3-7-14-19/h2-15,21H,16H2,1H3,(H,25,28)/t21-/m0/s1