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

Systemtic Name: 2-[(5Z)-5-[(3-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]ethanamide Openeye Name: 2-[(5Z)-5-[(3-chlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]acetamide CAS Name: 2-[(5Z)-5-[(3-chlorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-[2-(4-hydroxyphenyl)ethyl]acetamide IUPAC Name: 2-[(5Z)-5-[(3-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]acetamide Traditional Name: 2-[(5Z)-5-(3-chlorobenzylidene)-2,4-diketo-thiazolidin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]acetamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4S/c21-15-3-1-2-14(10-15)11-17-19(26)23(20(27)28-17)12-18(25)22-9-8-13-4-6-16(24)7-5-13/h1-7,10-11,24H,8-9,12H2,(H,22,25)/b17-11-