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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NCCOC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NCCOC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O5S/c18-14(3-5-17-6-8-23-15(17)19)16-4-7-20-11-1-2-12-13(9-11)22-10-21-12/h1-2,9H,3-8,10H2,(H,16,18)