1-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-(pyridin-3-ylmethylsulfanyl)ethanone

Systemtic Name: 1-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-(pyridin-3-ylmethylsulfanyl)ethanone Openeye Name: 1-[2-[(4-methoxyphenoxy)methyl]thiazolidin-3-yl]-2-(3-pyridylmethylsulfanyl)ethanone CAS Name: 1-[2-[(4-methoxyphenoxy)methyl]-3-thiazolidinyl]-2-(3-pyridinylmethylthio)ethanone IUPAC Name: 1-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-(pyridin-3-ylmethylsulfanyl)ethanone Traditional Name: 1-[2-[(4-methoxyphenoxy)methyl]thiazolidin-3-yl]-2-(3-pyridylmethylthio)ethanone Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2N(CCS2)C(=O)CSCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2N(CCS2)C(=O)CSCC3=CN=CC=C3

InChI

InChI=1S/C19H22N2O3S2/c1-23-16-4-6-17(7-5-16)24-12-19-21(9-10-26-19)18(22)14-25-13-15-3-2-8-20-11-15/h2-8,11,19H,9-10,12-14H2,1H3