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

Systemtic Name: 4-acetamido-2-ethoxy-N-[(2S)-2-(4-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-acetamido-2-ethoxy-N-[(2S)-2-(4-nitrophenyl)-4-oxo-thiazolidin-3-yl]benzamide CAS Name: 4-acetamido-2-ethoxy-N-[(2S)-2-(4-nitrophenyl)-4-oxo-3-thiazolidinyl]benzamide IUPAC Name: 4-acetamido-2-ethoxy-N-[(2S)-2-(4-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]benzamide Traditional Name: 4-acetamido-2-ethoxy-N-[(2S)-4-keto-2-(4-nitrophenyl)thiazolidin-3-yl]benzamide Formula: C20H20N4O6S MolecularWeight: 444.461

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(SCC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2[C@@H](SCC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6S/c1-3-30-17-10-14(21-12(2)25)6-9-16(17)19(27)22-23-18(26)11-31-20(23)13-4-7-15(8-5-13)24(28)29/h4-10,20H,3,11H2,1-2H3,(H,21,25)(H,22,27)/t20-/m0/s1