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N-[(2-methoxyphenyl)methyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

N-[(2-methoxyphenyl)methyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name:N-[(2-methoxyphenyl)methyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide
Openeye Name:N-[(2-methoxyphenyl)methyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide
CAS Name:N-[(2-methoxyphenyl)methyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide
IUPAC Name:N-[(2-methoxyphenyl)methyl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide
Traditional Name:N-o-anisyl-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide
Formula: C23H21N3O2S
MolecularWeight: 403.49674
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4


InChI

InChI=1S/C23H21N3O2S/c1-28-21-14-8-5-9-17(21)15-24-22(27)16-29-23-25-19-12-6-7-13-20(19)26(23)18-10-3-2-4-11-18/h2-14H,15-16H2,1H3,(H,24,27)


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