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

Systemtic Name: 2-[(5R)-3-(2-morpholin-4-ium-4-ylethyl)-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-3-(2-morpholin-4-ium-4-ylethyl)-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-3-[2-(4-morpholin-4-iumyl)ethyl]-2-(1-naphthalenylimino)-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-3-(2-morpholin-4-ium-4-ylethyl)-2-naphthalen-1-ylimino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-4-keto-3-(2-morpholin-4-ium-4-ylethyl)-2-(1-naphthylimino)thiazolidin-5-yl]-N-phenyl-acetamide Formula: C27H29N4O3S+ MolecularWeight: 489.60916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN2C(=O)C(SC2=NC3=CC=CC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1COCC[NH+]1CCN2C(=O)[C@H](SC2=NC3=CC=CC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O3S/c32-25(28-21-9-2-1-3-10-21)19-24-26(33)31(14-13-30-15-17-34-18-16-30)27(35-24)29-23-12-6-8-20-7-4-5-11-22(20)23/h1-12,24H,13-19H2,(H,28,32)/p+1/t24-/m1/s1