2-[(3-ethanoyl-5-oxidanylidene-4H-imidazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(3-ethanoyl-5-oxidanylidene-4H-imidazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)sulfanyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-acetyl-4-keto-2-imidazolin-2-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)N=C1SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC(=O)N=C1SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O3S2/c1-10(21)20-7-13(22)19-16(20)25-9-14(23)18-15-17-12(8-24-15)11-5-3-2-4-6-11/h2-6,8H,7,9H2,1H3,(H,17,18,23)