N-[2-[(5Z)-5-[(4-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-[(5Z)-5-[(4-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-[(5Z)-5-[(4-chlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[(5Z)-5-[(4-chlorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-[(5Z)-5-[(4-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-[(5Z)-5-(4-chlorobenzylidene)-2,4-diketo-thiazolidin-3-yl]ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCN2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCN2C(=O)/C(=C/C3=CC=C(C=C3)Cl)/SC2=O

InChI

InChI=1S/C21H19ClN2O5S/c1-28-16-6-8-17(9-7-16)29-13-19(25)23-10-11-24-20(26)18(30-21(24)27)12-14-2-4-15(22)5-3-14/h2-9,12H,10-11,13H2,1H3,(H,23,25)/b18-12-