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

Systemtic Name: 2-[(2E)-3-ethyl-2-(4-methylphenyl)sulfonylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)ethanamide Openeye Name: 2-[(2E)-3-ethyl-4-oxo-2-(p-tolylsulfonylimino)thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide CAS Name: 2-[(2E)-3-ethyl-2-(4-methylphenyl)sulfonylimino-4-oxo-5-thiazolidinyl]-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-[(2E)-3-ethyl-2-(4-methylphenyl)sulfonylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Traditional Name: 2-[(2E)-3-ethyl-4-keto-2-tosylimino-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Formula: C26H33N3O5S2 MolecularWeight: 531.68732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)C)S2)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(/C(=N\S(=O)(=O)C3=CC=C(C=C3)C)/S2)CC

InChI

InChI=1S/C26H33N3O5S2/c1-4-6-7-8-17-34-21-13-11-20(12-14-21)27-24(30)18-23-25(31)29(5-2)26(35-23)28-36(32,33)22-15-9-19(3)10-16-22/h9-16,23H,4-8,17-18H2,1-3H3,(H,27,30)/b28-26+