2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(3-piperidin-1-ylpropyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(3-piperidin-1-ylpropyl)-1,3-thiazolidin-4-one Openeye Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[3-(1-piperidyl)propyl]thiazolidin-4-one CAS Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[3-(1-piperidinyl)propyl]-4-thiazolidinone IUPAC Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(3-piperidin-1-ylpropyl)-1,3-thiazolidin-4-one Traditional Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(3-piperidinopropyl)thiazolidin-4-one Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3N(C(=O)CS3)CCCN4CCCCC4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3N(C(=O)CS3)CCCN4CCCCC4

InChI

InChI=1S/C19H26N2O4S/c1-23-15-10-14(11-16-18(15)25-13-24-16)19-21(17(22)12-26-19)9-5-8-20-6-3-2-4-7-20/h10-11,19H,2-9,12-13H2,1H3