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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-2-(4-ketothiazolidin-3-yl)acetamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)CN3CSCC3=O

Isomeric SMILES

CCN(C[C@H]1COC2=CC=CC=C2O1)C(=O)CN3CSCC3=O

InChI

InChI=1S/C16H20N2O4S/c1-2-17(15(19)8-18-11-23-10-16(18)20)7-12-9-21-13-5-3-4-6-14(13)22-12/h3-6,12H,2,7-11H2,1H3/t12-/m0/s1