N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-thiomorpholin-4-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-thiomorpholin-4-yl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-thiomorpholino-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-thiomorpholin-4-ylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-thiomorpholin-4-ylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-thiomorpholino-acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CN3CCSCC3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CN3CCSCC3

InChI

InChI=1S/C16H22N2O3S/c1-17(16(19)11-18-6-8-22-9-7-18)10-13-12-20-14-4-2-3-5-15(14)21-13/h2-5,13H,6-12H2,1H3