N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C21H23N3O3S/c1-3-24(12-15-13-26-18-10-6-7-11-19(18)27-15)20(25)14-28-21-22-16-8-4-5-9-17(16)23(21)2/h4-11,15H,3,12-14H2,1-2H3