2-[5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-[(4-hydroxy-3-methoxy-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-phenyl-acetamide CAS Name: 2-[5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-phenylacetamide Traditional Name: 2-(2,4-diketo-5-vanillylidene-thiazolidin-3-yl)-N-phenyl-acetamide Formula: C19H16N2O5S MolecularWeight: 384.40574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C19H16N2O5S/c1-26-15-9-12(7-8-14(15)22)10-16-18(24)21(19(25)27-16)11-17(23)20-13-5-3-2-4-6-13/h2-10,22H,11H2,1H3,(H,20,23)