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N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(2-oxothiazolidin-3-yl)propanamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(2-oxo-3-thiazolidinyl)propanamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide
Traditional Name:3-(2-ketothiazolidin-3-yl)-N-methyl-N-piperonyl-propionamide
Formula: C15H18N2O4S
MolecularWeight: 322.37942
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCN3CCSC3=O


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCN3CCSC3=O


InChI

InChI=1S/C15H18N2O4S/c1-16(14(18)4-5-17-6-7-22-15(17)19)9-11-2-3-12-13(8-11)21-10-20-12/h2-3,8H,4-7,9-10H2,1H3


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