2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O3S/c1-12(13-6-7-16-17(10-13)25-9-8-24-16)20-18(23)11-26-19-21-14-4-2-3-5-15(14)22-19/h2-7,10,12H,8-9,11H2,1H3,(H,20,23)(H,21,22)/t12-/m1/s1