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

Systemtic Name: (2R)-N-(2-ethoxyphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-ethoxyphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-(2-ethoxyphenyl)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-(2-ethoxyphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-2-phenylacetamide Traditional Name: (2R)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-o-phenetyl-2-phenyl-acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=NC=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H](C2=CC=CC=C2)SC3=NC=CN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H25N3O3S/c1-3-32-23-15-8-7-14-22(23)28-25(30)24(19-10-5-4-6-11-19)33-26-27-16-17-29(26)20-12-9-13-21(18-20)31-2/h4-18,24H,3H2,1-2H3,(H,28,30)/t24-/m1/s1