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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CN1C=CN=C1SCC(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H19N3O3S/c1-18-8-7-17-16(18)23-11-15(20)19(2)9-12-10-21-13-5-3-4-6-14(13)22-12/h3-8,12H,9-11H2,1-2H3