N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-methoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-methoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-methoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-methoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O2S/c1-24-17-10-6-3-7-13(17)19(23)22-16(11-12-25-2)18-20-14-8-4-5-9-15(14)21-18/h3-10,16H,11-12H2,1-2H3,(H,20,21)(H,22,23)