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

Systemtic Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)ethanamide Openeye Name: 2-[(2E)-3-allyl-2-(4-chlorophenyl)sulfonylimino-4-oxo-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide CAS Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Traditional Name: 2-[(2E)-3-allyl-2-(4-chlorophenyl)sulfonylimino-4-keto-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Formula: C26H30ClN3O5S2 MolecularWeight: 564.1165

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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=C

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=C

InChI

InChI=1S/C26H30ClN3O5S2/c1-3-5-6-7-17-35-21-12-10-20(11-13-21)28-24(31)18-23-25(32)30(16-4-2)26(36-23)29-37(33,34)22-14-8-19(27)9-15-22/h4,8-15,23H,2-3,5-7,16-18H2,1H3,(H,28,31)/b29-26+