N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H21N3O4S/c1-30-11-10-18(22-24-16-4-2-3-5-17(16)25-22)23-20(26)13-28-15-8-6-14-7-9-21(27)29-19(14)12-15/h2-9,12,18H,10-11,13H2,1H3,(H,23,26)(H,24,25)