N-(4-ethoxyphenyl)-4-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[(5Z)-5-[(4-nitrophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(4-ethoxyphenyl)-4-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Traditional Name: 4-[(5Z)-4-keto-5-(4-nitrobenzylidene)-2-thioxo-thiazolidin-3-yl]-N-p-phenetyl-butyramide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])SC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCN2C(=O)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/SC2=S

InChI

InChI=1S/C22H21N3O5S2/c1-2-30-18-11-7-16(8-12-18)23-20(26)4-3-13-24-21(27)19(32-22(24)31)14-15-5-9-17(10-6-15)25(28)29/h5-12,14H,2-4,13H2,1H3,(H,23,26)/b19-14-