2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: N-(1-naphthyl)-2-[(1-p-anisylimidazol-2-yl)thio]acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2S/c1-28-19-11-9-17(10-12-19)15-26-14-13-24-23(26)29-16-22(27)25-21-8-4-6-18-5-2-3-7-20(18)21/h2-14H,15-16H2,1H3,(H,25,27)