N-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3O3S/c22-18(19-10-17-20-13-3-1-2-4-14(13)21-17)11-25-12-5-6-15-16(9-12)24-8-7-23-15/h1-6,9H,7-8,10-11H2,(H,19,22)(H,20,21)