(2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(1H-benzimidazol-2-ylthio)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(1H-benzimidazol-2-ylthio)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3O2S/c1-27-17-11-7-10-16(14-17)23-21(26)20(15-8-3-2-4-9-15)28-22-24-18-12-5-6-13-19(18)25-22/h2-14,20H,1H3,(H,23,26)(H,24,25)/t20-/m0/s1