3-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-1,3-thiazolidin-4-one hydrochloride

Systemtic Name: 3-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-1,3-thiazolidin-4-one hydrochloride Openeye Name: 3-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]thiazolidin-4-one hydrochloride CAS Name: 3-[4-[4-(3-methoxyphenyl)-1-piperazinyl]butyl]-4-thiazolidinone hydrochloride IUPAC Name: 3-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-1,3-thiazolidin-4-one hydrochloride Traditional Name: 3-[4-[4-(3-methoxyphenyl)piperazino]butyl]thiazolidin-4-one hydrochloride Formula: C18H28ClN3O2S MolecularWeight: 385.95182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCCCN3CSCC3=O.Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCCCN3CSCC3=O.Cl

InChI

InChI=1S/C18H27N3O2S.ClH/c1-23-17-6-4-5-16(13-17)20-11-9-19(10-12-20)7-2-3-8-21-15-24-14-18(21)22;/h4-6,13H,2-3,7-12,14-15H2,1H3;1H