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

Systemtic Name: 2-[(2E)-3-(3-methoxypropyl)-4-oxidanylidene-2-(phenylsulfonylimino)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2E)-2-(benzenesulfonylimino)-3-(3-methoxypropyl)-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(2E)-2-(benzenesulfonylimino)-3-(3-methoxypropyl)-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(2E)-2-(benzenesulfonylimino)-3-(3-methoxypropyl)-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(2E)-2-besylimino-4-keto-3-(3-methoxypropyl)thiazolidin-5-yl]-N-phenyl-acetamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(SC1=NS(=O)(=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COCCCN\1C(=O)C(S/C1=N/S(=O)(=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O5S2/c1-29-14-8-13-24-20(26)18(15-19(25)22-16-9-4-2-5-10-16)30-21(24)23-31(27,28)17-11-6-3-7-12-17/h2-7,9-12,18H,8,13-15H2,1H3,(H,22,25)/b23-21+