N-[(5Z)-2-(2-hydroxyphenyl)-5-[(2-hydroxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[(5Z)-2-(2-hydroxyphenyl)-5-[(2-hydroxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(5Z)-2-(2-hydroxyphenyl)-5-[(2-hydroxyphenyl)methylene]-4-oxo-thiazolidin-3-yl]benzamide CAS Name: 2-hydroxy-N-[(5Z)-2-(2-hydroxyphenyl)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-3-thiazolidinyl]benzamide IUPAC Name: 2-hydroxy-N-[(5Z)-2-(2-hydroxyphenyl)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]benzamide Traditional Name: 2-hydroxy-N-[(5Z)-2-(2-hydroxyphenyl)-4-keto-5-salicylidene-thiazolidin-3-yl]benzamide Formula: C23H18N2O5S MolecularWeight: 434.46442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(S2)C3=CC=CC=C3O)NC(=O)C4=CC=CC=C4O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(S2)C3=CC=CC=C3O)NC(=O)C4=CC=CC=C4O)O

InChI

InChI=1S/C23H18N2O5S/c26-17-10-4-1-7-14(17)13-20-22(30)25(23(31-20)16-9-3-6-12-19(16)28)24-21(29)15-8-2-5-11-18(15)27/h1-13,23,26-28H,(H,24,29)/b20-13-