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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=O)S2)CCC(=O)NCCC3=CC(=C(C=C3)O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(=O)S2)CCC(=O)NCCC3=CC(=C(C=C3)O)O)Cl

InChI

InChI=1S/C21H19ClN2O5S/c22-15-4-2-1-3-14(15)12-18-20(28)24(21(29)30-18)10-8-19(27)23-9-7-13-5-6-16(25)17(26)11-13/h1-6,11-12,25-26H,7-10H2,(H,23,27)/b18-12-