N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H19N3O3S/c1-12-6-7-14-15(8-12)22-19(21-14)26-11-18(23)20-9-13-10-24-16-4-2-3-5-17(16)25-13/h2-8,13H,9-11H2,1H3,(H,20,23)(H,21,22)