N-[3-(1,3-benzodioxol-5-yloxymethyl)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yloxymethyl)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yloxymethyl)phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[3-(1,3-benzodioxol-5-yloxymethyl)phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yloxymethyl)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[3-(1,3-benzodioxol-5-yloxymethyl)phenyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NC2=CC=CC(=C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NC2=CC=CC(=C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O5S/c23-19(6-7-22-8-9-28-20(22)24)21-15-3-1-2-14(10-15)12-25-16-4-5-17-18(11-16)27-13-26-17/h1-5,10-11H,6-9,12-13H2,(H,21,23)