N-(3-ethanoylphenyl)-2-[[(2S)-5-methoxy-2H-benzimidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[[(2S)-5-methoxy-2H-benzimidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[(2S)-5-methoxy-2H-benzimidazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[[(2S)-5-methoxy-2H-benzimidazol-2-yl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[(2S)-5-methoxy-2H-benzimidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[(2S)-5-methoxy-2H-benzimidazol-2-yl]thio]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2N=C3C=CC(=CC3=N2)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CS[C@H]2N=C3C=CC(=CC3=N2)OC

InChI

InChI=1S/C18H17N3O3S/c1-11(22)12-4-3-5-13(8-12)19-17(23)10-25-18-20-15-7-6-14(24-2)9-16(15)21-18/h3-9,18H,10H2,1-2H3,(H,19,23)/t18-/m0/s1