2-(3-methoxy-4-phenylmethoxy-phenyl)-3-(2-pyridin-3-ylethyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-3-(2-pyridin-3-ylethyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-3-[2-(3-pyridyl)ethyl]thiazolidin-4-one CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-3-[2-(3-pyridinyl)ethyl]-4-thiazolidinone IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-3-(2-pyridin-3-ylethyl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-3-[2-(3-pyridyl)ethyl]thiazolidin-4-one Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(C(=O)CS2)CCC3=CN=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(C(=O)CS2)CCC3=CN=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c1-28-22-14-20(9-10-21(22)29-16-19-6-3-2-4-7-19)24-26(23(27)17-30-24)13-11-18-8-5-12-25-15-18/h2-10,12,14-15,24H,11,13,16-17H2,1H3