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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-4-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-(2-pyridyl)ethyl]thiazolidin-4-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-(2-pyridinyl)ethyl]-4-thiazolidinone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-4-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-(2-pyridyl)ethyl]thiazolidin-4-one Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CCC3=CC=CC=N3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CCC3=CC=CC=N3)OC4CCCC4

InChI

InChI=1S/C22H26N2O3S/c1-26-19-10-9-16(14-20(19)27-18-7-2-3-8-18)22-24(21(25)15-28-22)13-11-17-6-4-5-12-23-17/h4-6,9-10,12,14,18,22H,2-3,7-8,11,13,15H2,1H3