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

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

Systemtic Name:(2R)-2-(4-methoxyphenyl)-3-(2-piperidin-1-ium-1-ylethyl)-1,3-thiazolidin-4-one
Openeye Name:(2R)-2-(4-methoxyphenyl)-3-(2-piperidin-1-ium-1-ylethyl)thiazolidin-4-one
CAS Name:(2R)-2-(4-methoxyphenyl)-3-[2-(1-piperidin-1-iumyl)ethyl]-4-thiazolidinone
IUPAC Name:(2R)-2-(4-methoxyphenyl)-3-(2-piperidin-1-ium-1-ylethyl)-1,3-thiazolidin-4-one
Traditional Name:(2R)-2-(4-methoxyphenyl)-3-(2-piperidin-1-ium-1-ylethyl)thiazolidin-4-one
Formula: C17H25N2O2S+
MolecularWeight: 321.4576
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H24N2O2S/c1-21-15-7-5-14(6-8-15)17-19(16(20)13-22-17)12-11-18-9-3-2-4-10-18/h5-8,17H,2-4,9-13H2,1H3/p+1/t17-/m1/s1


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