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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(4-methoxyphenoxy)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O3S/c1-25-14-7-9-15(10-8-14)26-13-19(24)21-18(11-12-27-2)20-22-16-5-3-4-6-17(16)23-20/h3-10,18H,11-13H2,1-2H3,(H,21,24)(H,22,23)