N-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]-2-phenyl-acetamide CAS Name: N-[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]-2-phenylacetamide Traditional Name: N-[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]-2-phenyl-acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-26-12-11-23-17-10-6-5-9-16(17)21-20(23)27-14-19(25)22-18(24)13-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,22,24,25)