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

Systemtic Name: 2-[(2E)-3-ethyl-4-oxidanylidene-2-(phenylsulfonylimino)-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)ethanamide Openeye Name: 2-[(2E)-2-(benzenesulfonylimino)-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide CAS Name: 2-[(2E)-2-(benzenesulfonylimino)-3-ethyl-4-oxo-5-thiazolidinyl]-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-[(2E)-2-(benzenesulfonylimino)-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Traditional Name: 2-[(2E)-2-besylimino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Formula: C25H31N3O5S2 MolecularWeight: 517.66074

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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=CC=C3)S2)CC

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O5S2/c1-3-5-6-10-17-33-20-15-13-19(14-16-20)26-23(29)18-22-24(30)28(4-2)25(34-22)27-35(31,32)21-11-8-7-9-12-21/h7-9,11-16,22H,3-6,10,17-18H2,1-2H3,(H,26,29)/b27-25+