2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethylacetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N3O3S/c1-2-23(11-14-12-25-17-9-5-6-10-18(17)26-14)19(24)13-27-20-21-15-7-3-4-8-16(15)22-20/h3-10,14H,2,11-13H2,1H3,(H,21,22)