3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]-2-thioxo-thiazolidin-4-one CAS Name: 3-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-[4-keto-4-[4-(4-methoxyphenyl)piperazino]butyl]-2-thioxo-thiazolidin-4-one Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCN3C(=O)CSC3=S

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCN3C(=O)CSC3=S

InChI

InChI=1S/C18H23N3O3S2/c1-24-15-6-4-14(5-7-15)19-9-11-20(12-10-19)16(22)3-2-8-21-17(23)13-26-18(21)25/h4-7H,2-3,8-13H2,1H3