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

Systemtic Name: 1-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-(pyridin-3-ylmethylsulfanyl)propan-1-one Openeye Name: 1-[2-[(4-methoxyphenoxy)methyl]thiazolidin-3-yl]-3-(3-pyridylmethylsulfanyl)propan-1-one CAS Name: 1-[2-[(4-methoxyphenoxy)methyl]-3-thiazolidinyl]-3-(3-pyridinylmethylthio)-1-propanone IUPAC Name: 1-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-3-(pyridin-3-ylmethylsulfanyl)propan-1-one Traditional Name: 1-[2-[(4-methoxyphenoxy)methyl]thiazolidin-3-yl]-3-(3-pyridylmethylthio)propan-1-one Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2N(CCS2)C(=O)CCSCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2N(CCS2)C(=O)CCSCC3=CN=CC=C3

InChI

InChI=1S/C20H24N2O3S2/c1-24-17-4-6-18(7-5-17)25-14-20-22(10-12-27-20)19(23)8-11-26-15-16-3-2-9-21-13-16/h2-7,9,13,20H,8,10-12,14-15H2,1H3