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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CC[NH+]4CCOCC4

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3)CC[NH+]4CCOCC4

InChI

InChI=1S/C25H30N4O4S/c1-2-33-21-11-7-6-10-20(21)27-25-29(13-12-28-14-16-32-17-15-28)24(31)22(34-25)18-23(30)26-19-8-4-3-5-9-19/h3-11,22H,2,12-18H2,1H3,(H,26,30)/p+1/t22-/m1/s1