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

Systemtic Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(2E)-3-allyl-2-(4-chlorophenyl)sulfonylimino-4-oxo-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(2E)-3-allyl-2-(4-chlorophenyl)sulfonylimino-4-keto-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)S2)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2C(=O)N(/C(=N\S(=O)(=O)C3=CC=C(C=C3)Cl)/S2)CC=C

InChI

InChI=1S/C21H20ClN3O5S2/c1-3-11-25-20(27)18(13-19(26)23-15-5-4-6-16(12-15)30-2)31-21(25)24-32(28,29)17-9-7-14(22)8-10-17/h3-10,12,18H,1,11,13H2,2H3,(H,23,26)/b24-21+