N-(3-ethanoylphenyl)-2-phenyl-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-phenyl-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1-benzylimidazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-phenyl-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(1-benzylimidazol-2-yl)sulfanyl-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(1-benzylimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC=CN3CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2S/c1-19(30)22-13-8-14-23(17-22)28-25(31)24(21-11-6-3-7-12-21)32-26-27-15-16-29(26)18-20-9-4-2-5-10-20/h2-17,24H,18H2,1H3,(H,28,31)