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

Systemtic Name: 2-(4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one hydrochloride Openeye Name: 2-(4-methoxyphenyl)-3-[2-(1-piperidyl)ethyl]thiazolidin-4-one hydrochloride CAS Name: 2-(4-methoxyphenyl)-3-[2-(1-piperidinyl)ethyl]-4-thiazolidinone hydrochloride IUPAC Name: 2-(4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one hydrochloride Traditional Name: 2-(4-methoxyphenyl)-3-(2-piperidinoethyl)thiazolidin-4-one hydrochloride Formula: C17H25ClN2O2S MolecularWeight: 356.9106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)CCN3CCCCC3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CS2)CCN3CCCCC3.Cl

InChI

InChI=1S/C17H24N2O2S.ClH/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;1H