N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(2-allyloxyphenyl)methyl]-N-(1,3-benzodioxol-5-yl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxo-3-thiazolidinyl)-N-[(2-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)-N-[(2-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(2-allyloxybenzyl)-N-(1,3-benzodioxol-5-yl)-2-(4-ketothiazolidin-3-yl)acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCO3)C(=O)CN4CSCC4=O

Isomeric SMILES

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCO3)C(=O)CN4CSCC4=O

InChI

InChI=1S/C22H22N2O5S/c1-2-9-27-18-6-4-3-5-16(18)11-24(21(25)12-23-14-30-13-22(23)26)17-7-8-19-20(10-17)29-15-28-19/h2-8,10H,1,9,11-15H2