4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(1,3-benzodioxol-5-yl)benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-(1,3-benzodioxol-5-yl)benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H17N3O3S/c26-21(23-16-9-10-19-20(11-16)28-13-27-19)15-7-5-14(6-8-15)12-29-22-24-17-3-1-2-4-18(17)25-22/h1-11H,12-13H2,(H,23,26)(H,24,25)