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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-ethoxyphenoxy)acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H25N3O3S/c1-3-26-18-10-6-7-11-19(18)27-14-20(25)22-17(12-13-28-2)21-23-15-8-4-5-9-16(15)24-21/h4-11,17H,3,12-14H2,1-2H3,(H,22,25)(H,23,24)