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

Systemtic Name: 2-[(2Z)-3-ethyl-2-(4-methylphenyl)sulfonylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2Z)-3-ethyl-4-oxo-2-(p-tolylsulfonylimino)thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(2Z)-3-ethyl-2-(4-methylphenyl)sulfonylimino-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(2Z)-3-ethyl-2-(4-methylphenyl)sulfonylimino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(2Z)-3-ethyl-4-keto-2-tosylimino-thiazolidin-5-yl]-N-phenyl-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=C(C=C2)C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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