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

Systemtic Name: 2-[2-[(Z)-[3-(4-methylpiperazin-1-yl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-nitro-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(Z)-[3-(4-methylpiperazin-1-yl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-4-nitro-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(Z)-[3-(4-methyl-1-piperazinyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-4-nitrophenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(Z)-[3-(4-methylpiperazin-1-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-nitrophenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(Z)-[4-keto-3-(4-methylpiperazino)-2-thioxo-thiazolidin-5-ylidene]methyl]-4-nitro-phenoxy]-N-phenyl-acetamide Formula: C23H23N5O5S2 MolecularWeight: 513.58922

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])OCC(=O)NC4=CC=CC=C4)SC2=S

Isomeric SMILES

CN1CCN(CC1)N2C(=O)/C(=C/C3=C(C=CC(=C3)[N+](=O)[O-])OCC(=O)NC4=CC=CC=C4)/SC2=S

InChI

InChI=1S/C23H23N5O5S2/c1-25-9-11-26(12-10-25)27-22(30)20(35-23(27)34)14-16-13-18(28(31)32)7-8-19(16)33-15-21(29)24-17-5-3-2-4-6-17/h2-8,13-14H,9-12,15H2,1H3,(H,24,29)/b20-14-