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

Systemtic Name: N-(4-ethanoylphenyl)-2-[5-(hydroxymethyl)-1-prop-2-enyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[1-allyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[5-(hydroxymethyl)-1-prop-2-enyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[5-(hydroxymethyl)-1-prop-2-enylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[(1-allyl-5-methylol-imidazol-2-yl)thio]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2CC=C)CO

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2CC=C)CO

InChI

InChI=1S/C17H19N3O3S/c1-3-8-20-15(10-21)9-18-17(20)24-11-16(23)19-14-6-4-13(5-7-14)12(2)22/h3-7,9,21H,1,8,10-11H2,2H3,(H,19,23)