3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-ynyl]-1,3-thiazolidin-4-one

Systemtic Name: 3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-ynyl]-1,3-thiazolidin-4-one Openeye Name: 3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-ynyl]thiazolidin-4-one CAS Name: 3-[4-[4-(2-methoxyphenyl)-1-piperazinyl]but-2-ynyl]-4-thiazolidinone IUPAC Name: 3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-ynyl]-1,3-thiazolidin-4-one Traditional Name: 3-[4-[4-(2-methoxyphenyl)piperazino]but-2-ynyl]thiazolidin-4-one Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC#CCN3CSCC3=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC#CCN3CSCC3=O

InChI

InChI=1S/C18H23N3O2S/c1-23-17-7-3-2-6-16(17)20-12-10-19(11-13-20)8-4-5-9-21-15-24-14-18(21)22/h2-3,6-7H,8-15H2,1H3