2-[(4-methoxyphenyl)methylsulfanyl]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-[(4-methoxyphenyl)methylthio]-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide Traditional Name: N-[2-(2-methylimidazol-1-yl)benzyl]-2-(p-anisylthio)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)CSCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)CSCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O2S/c1-16-22-11-12-24(16)20-6-4-3-5-18(20)13-23-21(25)15-27-14-17-7-9-19(26-2)10-8-17/h3-12H,13-15H2,1-2H3,(H,23,25)