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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-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)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN1C=CN=C1SCC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H19N3O3S/c1-19-7-6-18-16(19)23-11-15(20)17-5-4-12-2-3-13-14(10-12)22-9-8-21-13/h2-3,6-7,10H,4-5,8-9,11H2,1H3,(H,17,20)