2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-2-phenylacetamide IUPAC Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-2-phenylacetamide Traditional Name: 2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]-2-phenyl-acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H19N3O2S/c1-27-17-13-11-16(12-14-17)25-19-10-6-5-9-18(19)24-22(25)28-20(21(23)26)15-7-3-2-4-8-15/h2-14,20H,1H3,(H2,23,26)