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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-pyridin-4-ylethyl)-1,3-thiazolidin-4-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-(4-pyridyl)ethyl]thiazolidin-4-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-pyridin-4-ylethyl)-4-thiazolidinone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-pyridin-4-ylethyl)-1,3-thiazolidin-4-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-(4-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=NC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CCC3=CC=NC=C3)OC4CCCC4

InChI

InChI=1S/C22H26N2O3S/c1-26-19-7-6-17(14-20(19)27-18-4-2-3-5-18)22-24(21(25)15-28-22)13-10-16-8-11-23-12-9-16/h6-9,11-12,14,18,22H,2-5,10,13,15H2,1H3