2-[2-[(Z)-(3-morpholin-4-yl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-nitro-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(Z)-(3-morpholin-4-yl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-nitro-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(Z)-(3-morpholino-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-4-nitro-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(Z)-[3-(4-morpholinyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-4-nitrophenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(Z)-(3-morpholin-4-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-nitrophenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(Z)-(4-keto-3-morpholino-2-thioxo-thiazolidin-5-ylidene)methyl]-4-nitro-phenoxy]-N-phenyl-acetamide Formula: C22H20N4O6S2 MolecularWeight: 500.5474

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])OCC(=O)NC4=CC=CC=C4)SC2=S

Isomeric SMILES

C1COCCN1N2C(=O)/C(=C/C3=C(C=CC(=C3)[N+](=O)[O-])OCC(=O)NC4=CC=CC=C4)/SC2=S

InChI

InChI=1S/C22H20N4O6S2/c27-20(23-16-4-2-1-3-5-16)14-32-18-7-6-17(26(29)30)12-15(18)13-19-21(28)25(22(33)34-19)24-8-10-31-11-9-24/h1-7,12-13H,8-11,14H2,(H,23,27)/b19-13-