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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19N3O3S/c1-12(19-21-14-4-2-3-5-15(14)22-19)20-18(23)11-26-13-6-7-16-17(10-13)25-9-8-24-16/h2-7,10,12H,8-9,11H2,1H3,(H,20,23)(H,21,22)/t12-/m0/s1