2-[(2Z)-2-(4-ethylphenyl)sulfonylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)ethanamide

Systemtic Name: 2-[(2Z)-2-(4-ethylphenyl)sulfonylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)ethanamide Openeye Name: 2-[(2Z)-3-allyl-2-(4-ethylphenyl)sulfonylimino-4-oxo-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide CAS Name: 2-[(2Z)-2-(4-ethylphenyl)sulfonylimino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-[(2Z)-2-(4-ethylphenyl)sulfonylimino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Traditional Name: 2-[(2Z)-3-allyl-2-(4-ethylphenyl)sulfonylimino-4-keto-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Formula: C28H35N3O5S2 MolecularWeight: 557.7246

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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)CC)S2)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O5S2/c1-4-7-8-9-19-36-23-14-12-22(13-15-23)29-26(32)20-25-27(33)31(18-5-2)28(37-25)30-38(34,35)24-16-10-21(6-3)11-17-24/h5,10-17,25H,2,4,6-9,18-20H2,1,3H3,(H,29,32)/b30-28-