2-[(5R)-2,4-bis(oxidanylidene)-3-(piperidin-1-ium-1-ylmethyl)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5R)-2,4-bis(oxidanylidene)-3-(piperidin-1-ium-1-ylmethyl)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-2,4-dioxo-3-(piperidin-1-ium-1-ylmethyl)thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2,4-dioxo-3-(1-piperidin-1-iumylmethyl)-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2,4-dioxo-3-(piperidin-1-ium-1-ylmethyl)-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-2,4-diketo-3-(piperidin-1-ium-1-ylmethyl)thiazolidin-5-yl]-N-phenyl-acetamide Formula: C17H22N3O3S+ MolecularWeight: 348.43988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CN2C(=O)C(SC2=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)CN2C(=O)[C@H](SC2=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O3S/c21-15(18-13-7-3-1-4-8-13)11-14-16(22)20(17(23)24-14)12-19-9-5-2-6-10-19/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,18,21)/p+1/t14-/m1/s1