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

Systemtic Name: 2-[(2Z)-3-ethyl-4-oxidanylidene-2-(phenylsulfonylimino)-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2Z)-2-(benzenesulfonylimino)-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(2Z)-2-(benzenesulfonylimino)-3-ethyl-4-oxo-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2Z)-2-(benzenesulfonylimino)-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2Z)-2-besylimino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S2/c1-3-23-19(25)17(13-18(24)21-15-11-9-14(2)10-12-15)28-20(23)22-29(26,27)16-7-5-4-6-8-16/h4-12,17H,3,13H2,1-2H3,(H,21,24)/b22-20-