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

Systemtic Name: 2-[(5R)-2-(4-methoxyphenyl)imino-3-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-2-(4-methoxyphenyl)imino-3-(3-morpholin-4-ium-4-ylpropyl)-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2-(4-methoxyphenyl)imino-3-[3-(4-morpholin-4-iumyl)propyl]-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2-(4-methoxyphenyl)imino-3-(3-morpholin-4-ium-4-ylpropyl)-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-4-keto-2-(4-methoxyphenyl)imino-3-(3-morpholin-4-ium-4-ylpropyl)thiazolidin-5-yl]-N-phenyl-acetamide Formula: C25H31N4O4S+ MolecularWeight: 483.60304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CCC[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3)CCC[NH+]4CCOCC4

InChI

InChI=1S/C25H30N4O4S/c1-32-21-10-8-20(9-11-21)27-25-29(13-5-12-28-14-16-33-17-15-28)24(31)22(34-25)18-23(30)26-19-6-3-2-4-7-19/h2-4,6-11,22H,5,12-18H2,1H3,(H,26,30)/p+1/t22-/m1/s1