N-[(5Z)-2-(4-methoxyphenyl)-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(5Z)-2-(4-methoxyphenyl)-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(5Z)-2-(4-methoxyphenyl)-5-[(3-nitrophenyl)methylene]-4-oxo-thiazolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[(5Z)-2-(4-methoxyphenyl)-5-[(3-nitrophenyl)methylidene]-4-oxo-3-thiazolidinyl]-2-phenylacetamide IUPAC Name: N-[(5Z)-2-(4-methoxyphenyl)-5-[(3-nitrophenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]-2-phenylacetamide Traditional Name: N-[(5Z)-4-keto-2-(4-methoxyphenyl)-5-(3-nitrobenzylidene)thiazolidin-3-yl]-2-phenyl-acetamide Formula: C25H21N3O5S MolecularWeight: 475.51634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])S2)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/S2)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O5S/c1-33-21-12-10-19(11-13-21)25-27(26-23(29)16-17-6-3-2-4-7-17)24(30)22(34-25)15-18-8-5-9-20(14-18)28(31)32/h2-15,25H,16H2,1H3,(H,26,29)/b22-15-