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

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-N-phenethyl-acetamide CAS Name: 2-[[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]thio]-N-phenethylacetamide IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]sulfanyl-N-phenethylacetamide Traditional Name: 2-[(1-p-anisylimidazol-2-yl)thio]-N-phenethyl-acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-26-19-9-7-18(8-10-19)15-24-14-13-23-21(24)27-16-20(25)22-12-11-17-5-3-2-4-6-17/h2-10,13-14H,11-12,15-16H2,1H3,(H,22,25)