N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-(1H-benzimidazol-2-ylthio)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-(1H-benzimidazol-2-ylthio)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=C(C=C2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=C(C=C2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H20N4O3S/c28-21(14-24-22(29)15-30-17-6-2-1-3-7-17)25-16-10-12-18(13-11-16)31-23-26-19-8-4-5-9-20(19)27-23/h1-13H,14-15H2,(H,24,29)(H,25,28)(H,26,27)