N-[(5E)-5-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(5E)-5-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(5E)-5-[(4-hydroxyphenyl)methylene]-4-oxo-2-phenylimino-thiazolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[(5E)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-2-phenylimino-3-thiazolidinyl]-2-phenylacetamide IUPAC Name: N-[(5E)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]-2-phenylacetamide Traditional Name: N-[(5E)-5-(4-hydroxybenzylidene)-4-keto-2-phenylimino-thiazolidin-3-yl]-2-phenyl-acetamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN2C(=O)C(=CC3=CC=C(C=C3)O)SC2=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN2C(=O)/C(=C\C3=CC=C(C=C3)O)/SC2=NC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3S/c28-20-13-11-18(12-14-20)15-21-23(30)27(24(31-21)25-19-9-5-2-6-10-19)26-22(29)16-17-7-3-1-4-8-17/h1-15,28H,16H2,(H,26,29)/b21-15+,25-24?