N-(4-ethanoylphenyl)-2-[5-(hydroxymethyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[5-(hydroxymethyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[1-benzyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[5-(hydroxymethyl)-1-(phenylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[1-benzyl-5-(hydroxymethyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[(1-benzyl-5-methylol-imidazol-2-yl)thio]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2CC3=CC=CC=C3)CO

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2CC3=CC=CC=C3)CO

InChI

InChI=1S/C21H21N3O3S/c1-15(26)17-7-9-18(10-8-17)23-20(27)14-28-21-22-11-19(13-25)24(21)12-16-5-3-2-4-6-16/h2-11,25H,12-14H2,1H3,(H,23,27)