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

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-3-(3-piperidin-1-ylpropyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-3-[3-(1-piperidyl)propyl]thiazolidin-4-one CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-3-[3-(1-piperidinyl)propyl]-4-thiazolidinone IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-3-(3-piperidin-1-ylpropyl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-3-(3-piperidinopropyl)thiazolidin-4-one Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(C(=O)CS2)CCCN3CCCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(C(=O)CS2)CCCN3CCCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O3S/c1-29-23-17-21(11-12-22(23)30-18-20-9-4-2-5-10-20)25-27(24(28)19-31-25)16-8-15-26-13-6-3-7-14-26/h2,4-5,9-12,17,25H,3,6-8,13-16,18-19H2,1H3