(2R)-N-(3-methoxyphenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[(1-methyl-2-imidazolyl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-[(1-methylimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=CN=C1S[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19N3O2S/c1-22-12-11-20-19(22)25-17(14-7-4-3-5-8-14)18(23)21-15-9-6-10-16(13-15)24-2/h3-13,17H,1-2H3,(H,21,23)/t17-/m1/s1