N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H23N3O3S/c1-14(25)15-7-9-16(10-8-15)27-13-20(26)22-19(11-12-28-2)21-23-17-5-3-4-6-18(17)24-21/h3-10,19H,11-13H2,1-2H3,(H,22,26)(H,23,24)