2-[1-(2-methoxyethyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[1-(2-methoxyethyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[1-(2-methoxyethyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[1-(2-methoxyethyl)-5-phenyl-2-imidazolyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[1-(2-methoxyethyl)-5-phenylimidazol-2-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[1-(2-methoxyethyl)-5-phenyl-imidazol-2-yl]thio]-N-(1-naphthyl)acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1SCC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COCCN1C(=CN=C1SCC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-29-15-14-27-22(19-9-3-2-4-10-19)16-25-24(27)30-17-23(28)26-21-13-7-11-18-8-5-6-12-20(18)21/h2-13,16H,14-15,17H2,1H3,(H,26,28)