N-[2-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxo-thiazolidin-3-yl]ethyl]acetamide CAS Name: N-[2-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxo-3-thiazolidinyl]ethyl]acetamide IUPAC Name: N-[2-[2-(7-methoxy-1,3-benzodioxol-5-yl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]acetamide Traditional Name: N-[2-[4-keto-2-(7-methoxy-1,3-benzodioxol-5-yl)thiazolidin-3-yl]ethyl]acetamide Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C(SCC1=O)C2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

CC(=O)NCCN1C(SCC1=O)C2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C15H18N2O5S/c1-9(18)16-3-4-17-13(19)7-23-15(17)10-5-11(20-2)14-12(6-10)21-8-22-14/h5-6,15H,3-4,7-8H2,1-2H3,(H,16,18)