N-(4-bromophenyl)-2-[4-(hydroxymethyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-(hydroxymethyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-benzyl-4-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(4-bromophenyl)acetamide CAS Name: N-(4-bromophenyl)-2-[[4-(hydroxymethyl)-1-(phenylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: 2-[1-benzyl-4-(hydroxymethyl)imidazol-2-yl]sulfanyl-N-(4-bromophenyl)acetamide Traditional Name: 2-[(1-benzyl-4-methylol-imidazol-2-yl)thio]-N-(4-bromophenyl)acetamide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=C2SCC(=O)NC3=CC=C(C=C3)Br)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=C2SCC(=O)NC3=CC=C(C=C3)Br)CO

InChI

InChI=1S/C19H18BrN3O2S/c20-15-6-8-16(9-7-15)21-18(25)13-26-19-22-17(12-24)11-23(19)10-14-4-2-1-3-5-14/h1-9,11,24H,10,12-13H2,(H,21,25)