(2R)-2-(3-methoxy-4-oxidanyl-phenyl)-3-(2-piperidin-1-ium-1-ylethyl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-2-(3-methoxy-4-oxidanyl-phenyl)-3-(2-piperidin-1-ium-1-ylethyl)-1,3-thiazolidin-4-one Openeye Name: (2R)-2-(4-hydroxy-3-methoxy-phenyl)-3-(2-piperidin-1-ium-1-ylethyl)thiazolidin-4-one CAS Name: (2R)-2-(4-hydroxy-3-methoxyphenyl)-3-[2-(1-piperidin-1-iumyl)ethyl]-4-thiazolidinone IUPAC Name: (2R)-2-(4-hydroxy-3-methoxyphenyl)-3-(2-piperidin-1-ium-1-ylethyl)-1,3-thiazolidin-4-one Traditional Name: (2R)-2-(4-hydroxy-3-methoxy-phenyl)-3-(2-piperidin-1-ium-1-ylethyl)thiazolidin-4-one Formula: C17H25N2O3S+ MolecularWeight: 337.457

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(C(=O)CS2)CC[NH+]3CCCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2N(C(=O)CS2)CC[NH+]3CCCCC3)O

InChI

InChI=1S/C17H24N2O3S/c1-22-15-11-13(5-6-14(15)20)17-19(16(21)12-23-17)10-9-18-7-3-2-4-8-18/h5-6,11,17,20H,2-4,7-10,12H2,1H3/p+1/t17-/m1/s1