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

Systemtic Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)ethanamide Openeye Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide CAS Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Traditional Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Formula: C25H30ClN3O5S2 MolecularWeight: 552.1058

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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)Cl)S2)CC

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN3O5S2/c1-3-5-6-7-16-34-20-12-10-19(11-13-20)27-23(30)17-22-24(31)29(4-2)25(35-22)28-36(32,33)21-14-8-18(26)9-15-21/h8-15,22H,3-7,16-17H2,1-2H3,(H,27,30)/b28-25+