2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2C(=O)C(NC2=O)(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2C(=O)C(NC2=O)(C)C

InChI

InChI=1S/C11H14N4O3S/c1-6-4-12-9(19-6)13-7(16)5-15-8(17)11(2,3)14-10(15)18/h4H,5H2,1-3H3,(H,14,18)(H,12,13,16)