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

Systemtic Name: 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)CC

InChI

InChI=1S/C20H22N4O4S/c1-4-20(5-2)17(27)24(19(28)23-20)11-14(26)21-18-22-15(16(29-18)12(3)25)13-9-7-6-8-10-13/h6-10H,4-5,11H2,1-3H3,(H,23,28)(H,21,22,26)