2-[(5R)-3-(2-morpholin-4-ylethyl)-2-(2-nitrophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5R)-3-(2-morpholin-4-ylethyl)-2-(2-nitrophenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-3-(2-morpholinoethyl)-2-(2-nitrophenyl)imino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-3-[2-(4-morpholinyl)ethyl]-2-(2-nitrophenyl)imino-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-3-(2-morpholin-4-ylethyl)-2-(2-nitrophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-4-keto-3-(2-morpholinoethyl)-2-(2-nitrophenyl)imino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C23H25N5O5S MolecularWeight: 483.5401

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(=O)C(SC2=NC3=CC=CC=C3[N+](=O)[O-])CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN2C(=O)[C@H](SC2=NC3=CC=CC=C3[N+](=O)[O-])CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O5S/c29-21(24-17-6-2-1-3-7-17)16-20-22(30)27(11-10-26-12-14-33-15-13-26)23(34-20)25-18-8-4-5-9-19(18)28(31)32/h1-9,20H,10-16H2,(H,24,29)/t20-/m1/s1