2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-thiazolidin-4-one Openeye Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]thiazolidin-4-one CAS Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-thiazolidinone IUPAC Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3-thiazolidin-4-one Traditional Name: 3-[3-(2-ketopyrrolidino)propyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)thiazolidin-4-one Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3N(C(=O)CS3)CCCN4CCCC4=O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3N(C(=O)CS3)CCCN4CCCC4=O

InChI

InChI=1S/C18H22N2O5S/c1-23-13-8-12(9-14-17(13)25-11-24-14)18-20(16(22)10-26-18)7-3-6-19-5-2-4-15(19)21/h8-9,18H,2-7,10-11H2,1H3