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

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: (2S)-N-(3-acetylphenyl)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-2-phenylacetamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-2-phenylacetamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-2-phenyl-acetamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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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=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3=NC=CN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H23N3O3S/c1-18(30)20-10-6-11-21(16-20)28-25(31)24(19-8-4-3-5-9-19)33-26-27-14-15-29(26)22-12-7-13-23(17-22)32-2/h3-17,24H,1-2H3,(H,28,31)/t24-/m0/s1