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

Systemtic Name: N-(4-hexoxyphenyl)-2-[(2Z)-4-oxidanylidene-3-phenyl-2-(phenylsulfonylimino)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(2Z)-2-(benzenesulfonylimino)-4-oxo-3-phenyl-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide CAS Name: 2-[(2Z)-2-(benzenesulfonylimino)-4-oxo-3-phenyl-5-thiazolidinyl]-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-[(2Z)-2-(benzenesulfonylimino)-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Traditional Name: 2-[(2Z)-2-besylimino-4-keto-3-phenyl-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Formula: C29H31N3O5S2 MolecularWeight: 565.70354

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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)C4=CC=CC=C4

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(/C(=N/S(=O)(=O)C3=CC=CC=C3)/S2)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O5S2/c1-2-3-4-11-20-37-24-18-16-22(17-19-24)30-27(33)21-26-28(34)32(23-12-7-5-8-13-23)29(38-26)31-39(35,36)25-14-9-6-10-15-25/h5-10,12-19,26H,2-4,11,20-21H2,1H3,(H,30,33)/b31-29-