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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3-morpholin-4-ylpropyl)-1,3-thiazolidin-4-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-morpholinopropyl)thiazolidin-4-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[3-(4-morpholinyl)propyl]-4-thiazolidinone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3-morpholin-4-ylpropyl)-1,3-thiazolidin-4-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-morpholinopropyl)thiazolidin-4-one Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CCCN3CCOCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CCCN3CCOCC3)OC4CCCC4

InChI

InChI=1S/C22H32N2O4S/c1-26-19-8-7-17(15-20(19)28-18-5-2-3-6-18)22-24(21(25)16-29-22)10-4-9-23-11-13-27-14-12-23/h7-8,15,18,22H,2-6,9-14,16H2,1H3