N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-naphthalen-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-naphthalen-2-ylsulfanyl-ethanamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-naphthylsulfanyl)acetamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(2-naphthalenylthio)acetamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-naphthalen-2-ylsulfanylacetamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-naphthylthio)acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CSC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CSC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O2S/c1-27-14-13-25-24(27)23(18-7-10-20(29-2)11-8-18)26-22(28)16-30-21-12-9-17-5-3-4-6-19(17)15-21/h3-15,23H,16H2,1-2H3,(H,26,28)