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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-N-(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,5-dioxo-3-phenyl-imidazolidin-1-yl)-N-(5-methyl-4-oxo-thiazol-2-yl)acetamide CAS Name: 2-(2,5-dioxo-3-phenyl-1-imidazolidinyl)-N-(5-methyl-4-oxo-2-thiazolyl)acetamide IUPAC Name: 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-(5-methyl-4-oxo-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,5-diketo-3-phenyl-imidazolidin-1-yl)-N-(4-keto-5-methyl-2-thiazolin-2-yl)acetamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(S1)NC(=O)CN2C(=O)CN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N=C(S1)NC(=O)CN2C(=O)CN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O4S/c1-9-13(22)17-14(24-9)16-11(20)7-19-12(21)8-18(15(19)23)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,16,17,20,22)