2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3-piperidin-1-ylpropyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3-piperidin-1-ylpropyl)-1,3-thiazolidin-4-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[3-(1-piperidyl)propyl]thiazolidin-4-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[3-(1-piperidinyl)propyl]-4-thiazolidinone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3-piperidin-1-ylpropyl)-1,3-thiazolidin-4-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-piperidinopropyl)thiazolidin-4-one Formula: C23H34N2O3S MolecularWeight: 418.59266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CCCN3CCCCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CCCN3CCCCC3)OC4CCCC4

InChI

InChI=1S/C23H34N2O3S/c1-27-20-11-10-18(16-21(20)28-19-8-3-4-9-19)23-25(22(26)17-29-23)15-7-14-24-12-5-2-6-13-24/h10-11,16,19,23H,2-9,12-15,17H2,1H3