3-cyclopentyl-2-[3-(4-methoxyphenyl)pyridin-4-yl]-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclopentyl-2-[3-(4-methoxyphenyl)pyridin-4-yl]-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-2-[3-(4-methoxyphenyl)-4-pyridyl]thiazolidin-4-one CAS Name: 3-cyclopentyl-2-[3-(4-methoxyphenyl)-4-pyridinyl]-4-thiazolidinone IUPAC Name: 3-cyclopentyl-2-[3-(4-methoxyphenyl)pyridin-4-yl]-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-2-[3-(4-methoxyphenyl)-4-pyridyl]thiazolidin-4-one Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CN=C2)C3N(C(=O)CS3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CN=C2)C3N(C(=O)CS3)C4CCCC4

InChI

InChI=1S/C20H22N2O2S/c1-24-16-8-6-14(7-9-16)18-12-21-11-10-17(18)20-22(19(23)13-25-20)15-4-2-3-5-15/h6-12,15,20H,2-5,13H2,1H3