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

Systemtic Name: 2-[(5S)-3-ethyl-2-(4-methylphenyl)sulfonylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(5S)-3-ethyl-4-oxo-2-(p-tolylsulfonylimino)thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(5S)-3-ethyl-2-(4-methylphenyl)sulfonylimino-4-oxo-5-thiazolidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(5S)-3-ethyl-2-(4-methylphenyl)sulfonylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(5S)-3-ethyl-4-keto-2-tosylimino-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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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)OC

Isomeric SMILES

CCN1C(=O)[C@@H](SC1=NS(=O)(=O)C2=CC=C(C=C2)C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O5S2/c1-4-24-20(26)18(13-19(25)22-15-6-5-7-16(12-15)29-3)30-21(24)23-31(27,28)17-10-8-14(2)9-11-17/h5-12,18H,4,13H2,1-3H3,(H,22,25)/t18-/m0/s1