N-(3-ethanoylphenyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC=CN2C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC=CN2C

InChI

InChI=1S/C14H15N3O2S/c1-10(18)11-4-3-5-12(8-11)16-13(19)9-20-14-15-6-7-17(14)2/h3-8H,9H2,1-2H3,(H,16,19)