N-[[2-(1,3-benzodioxol-5-ylmethoxy)pyridin-4-yl]methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[[2-(1,3-benzodioxol-5-ylmethoxy)pyridin-4-yl]methyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[[2-(1,3-benzodioxol-5-ylmethoxy)-4-pyridyl]methyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[[2-(1,3-benzodioxol-5-ylmethoxy)-4-pyridinyl]methyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[[2-(1,3-benzodioxol-5-ylmethoxy)pyridin-4-yl]methyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[(2-piperonyloxy-4-pyridyl)methyl]propionamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NCC2=CC(=NC=C2)OCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NCC2=CC(=NC=C2)OCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O5S/c24-18(4-6-23-7-8-29-20(23)25)22-11-14-3-5-21-19(10-14)26-12-15-1-2-16-17(9-15)28-13-27-16/h1-3,5,9-10H,4,6-8,11-13H2,(H,22,24)