4-acetamido-N-[2-(4-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-acetamido-N-[2-(4-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-acetamido-N-[2-(4-nitrophenyl)-4-oxo-thiazolidin-3-yl]benzamide CAS Name: 4-acetamido-N-[2-(4-nitrophenyl)-4-oxo-3-thiazolidinyl]benzamide IUPAC Name: 4-acetamido-N-[2-(4-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]benzamide Traditional Name: 4-acetamido-N-[4-keto-2-(4-nitrophenyl)thiazolidin-3-yl]benzamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(SCC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(SCC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5S/c1-11(23)19-14-6-2-12(3-7-14)17(25)20-21-16(24)10-28-18(21)13-4-8-15(9-5-13)22(26)27/h2-9,18H,10H2,1H3,(H,19,23)(H,20,25)