(2R)-2-(3,4-dimethoxyphenyl)-3-(2-piperidin-1-ium-1-ylethyl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-3-(2-piperidin-1-ium-1-ylethyl)-1,3-thiazolidin-4-one Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-3-(2-piperidin-1-ium-1-ylethyl)thiazolidin-4-one CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-3-[2-(1-piperidin-1-iumyl)ethyl]-4-thiazolidinone IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-3-(2-piperidin-1-ium-1-ylethyl)-1,3-thiazolidin-4-one Traditional Name: (2R)-2-(3,4-dimethoxyphenyl)-3-(2-piperidin-1-ium-1-ylethyl)thiazolidin-4-one Formula: C18H27N2O3S+ MolecularWeight: 351.48358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3S/c1-22-15-7-6-14(12-16(15)23-2)18-20(17(21)13-24-18)11-10-19-8-4-3-5-9-19/h6-7,12,18H,3-5,8-11,13H2,1-2H3/p+1/t18-/m1/s1