(2S)-N-(2-ethoxyphenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-[(1-methyl-2-imidazolyl)thio]-2-phenylacetamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-(1-methylimidazol-2-yl)sulfanyl-2-phenylacetamide Traditional Name: (2S)-2-[(1-methylimidazol-2-yl)thio]-N-o-phenetyl-2-phenyl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=NC=CN3C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)SC3=NC=CN3C

InChI

InChI=1S/C20H21N3O2S/c1-3-25-17-12-8-7-11-16(17)22-19(24)18(15-9-5-4-6-10-15)26-20-21-13-14-23(20)2/h4-14,18H,3H2,1-2H3,(H,22,24)/t18-/m0/s1