N-(3-ethanoylphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(1-methyl-2-benzimidazolyl)thio]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(1-methylbenzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C24H21N3O2S/c1-16(28)18-11-8-12-19(15-18)25-23(29)22(17-9-4-3-5-10-17)30-24-26-20-13-6-7-14-21(20)27(24)2/h3-15,22H,1-2H3,(H,25,29)