2-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-acetyl-5-oxo-2-thioxo-imidazolidin-1-yl)-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(3-acetyl-5-oxo-2-sulfanylidene-1-imidazolidinyl)-N-(4-methyl-5-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-acetyl-5-oxo-2-sulfanylideneimidazolidin-1-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-acetyl-5-keto-2-thioxo-imidazolidin-1-yl)-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)CN2C(=O)CN(C2=S)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C(=O)CN(C2=S)C(=O)C)C3=CC=CC=C3

InChI

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