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

Systemtic Name: N-[(5E)-4-oxidanylidene-2-phenylimino-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(5E)-5-benzylidene-4-oxo-2-phenylimino-thiazolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[(5E)-4-oxo-2-phenylimino-5-(phenylmethylene)-3-thiazolidinyl]-2-phenylacetamide IUPAC Name: N-[(5E)-5-benzylidene-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]-2-phenylacetamide Traditional Name: N-[(5E)-5-benzal-4-keto-2-phenylimino-thiazolidin-3-yl]-2-phenyl-acetamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2S/c28-22(17-19-12-6-2-7-13-19)26-27-23(29)21(16-18-10-4-1-5-11-18)30-24(27)25-20-14-8-3-9-15-20/h1-16H,17H2,(H,26,28)/b21-16+,25-24?