2-[(5R)-3-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(5R)-3-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(5R)-3-(3-morpholin-4-ium-4-ylpropyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(5R)-3-[3-(4-morpholin-4-iumyl)propyl]-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-3-(3-morpholin-4-ium-4-ylpropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(5R)-4-keto-3-(3-morpholin-4-ium-4-ylpropyl)-2-phenylimino-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C24H28N5O5S+ MolecularWeight: 498.57462

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCC[NH+]1CCCN2C(=O)[C@H](SC2=NC3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H27N5O5S/c30-22(25-19-8-4-9-20(16-19)29(32)33)17-21-23(31)28(11-5-10-27-12-14-34-15-13-27)24(35-21)26-18-6-2-1-3-7-18/h1-4,6-9,16,21H,5,10-15,17H2,(H,25,30)/p+1/t21-/m1/s1