N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-(2-phenylsulfanylethoxy)benzamide

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-(2-phenylsulfanylethoxy)benzamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-(2-phenylsulfanylethoxy)benzamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-4-[2-(phenylthio)ethoxy]benzamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-(2-phenylsulfanylethoxy)benzamide Traditional Name: N-[2-(2-methylimidazol-1-yl)benzyl]-4-[2-(phenylthio)ethoxy]benzamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)OCCSC4=CC=CC=C4

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)OCCSC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2S/c1-20-27-15-16-29(20)25-10-6-5-7-22(25)19-28-26(30)21-11-13-23(14-12-21)31-17-18-32-24-8-3-2-4-9-24/h2-16H,17-19H2,1H3,(H,28,30)