N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CSC(=O)N1CC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H18N2O4S/c18-14(10-17-5-8-22-15(17)19)16-4-3-11-1-2-12-13(9-11)21-7-6-20-12/h1-2,9H,3-8,10H2,(H,16,18)