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

Systemtic Name: N-(3-methoxyphenyl)-2-phenyl-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-phenyl-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[(1-benzylimidazol-2-yl)thio]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC=CN3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-30-22-14-8-13-21(17-22)27-24(29)23(20-11-6-3-7-12-20)31-25-26-15-16-28(25)18-19-9-4-2-5-10-19/h2-17,23H,18H2,1H3,(H,27,29)