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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one hydrochloride Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-3-[2-(1-piperidyl)ethyl]thiazolidin-4-one hydrochloride CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-3-[2-(1-piperidinyl)ethyl]-4-thiazolidinone hydrochloride IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one hydrochloride Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-3-(2-piperidinoethyl)thiazolidin-4-one hydrochloride Formula: C17H25ClN2O3S MolecularWeight: 372.91

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3S.ClH/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;1H