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

Systemtic Name: 2-[(5R)-3-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(5R)-3-(2-morpholin-4-ium-4-ylethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(5R)-3-[2-(4-morpholin-4-iumyl)ethyl]-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-3-(2-morpholin-4-ium-4-ylethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(5R)-4-keto-3-(2-morpholin-4-ium-4-ylethyl)-2-phenylimino-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C23H26N5O5S+ MolecularWeight: 484.54804

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCC[NH+]1CCN2C(=O)[C@H](SC2=NC3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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