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

Systemtic Name: 2-[5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-[(3-hydroxy-4-methoxy-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[5-(3-hydroxy-4-methoxy-benzylidene)-2,4-diketo-thiazolidin-3-yl]-N-(1-naphthyl)acetamide Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H18N2O5S/c1-30-19-10-9-14(11-18(19)26)12-20-22(28)25(23(29)31-20)13-21(27)24-17-8-4-6-15-5-2-3-7-16(15)17/h2-12,26H,13H2,1H3,(H,24,27)