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

Systemtic Name: 2-[(3-ethanoyl-5-oxidanylidene-4H-imidazol-2-yl)sulfanyl]-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)sulfanyl]-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide CAS Name: 2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)thio]-N-(4-methyl-5-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)sulfanyl]-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-acetyl-4-keto-2-imidazolin-2-yl)thio]-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NC(=O)CN2C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NC(=O)CN2C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3S2/c1-10-15(12-6-4-3-5-7-12)26-16(18-10)19-14(24)9-25-17-20-13(23)8-21(17)11(2)22/h3-7H,8-9H2,1-2H3,(H,18,19,24)