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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-(1-piperidyl)ethyl]thiazolidin-4-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-(1-piperidinyl)ethyl]-4-thiazolidinone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-piperidinoethyl)thiazolidin-4-one Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CCN3CCCCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CCN3CCCCC3)OC4CCCC4

InChI

InChI=1S/C22H32N2O3S/c1-26-19-10-9-17(15-20(19)27-18-7-3-4-8-18)22-24(21(25)16-28-22)14-13-23-11-5-2-6-12-23/h9-10,15,18,22H,2-8,11-14,16H2,1H3