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

Systemtic Name: 2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-methyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-methyl-N-thiazol-2-yl-acetamide CAS Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-methyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-methyl-N-thiazol-2-yl-acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N(C)C2=NC=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)N(C)C2=NC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O3S/c1-3-17(12-7-5-4-6-8-12)14(23)21(15(24)19-17)11-13(22)20(2)16-18-9-10-25-16/h4-10H,3,11H2,1-2H3,(H,19,24)