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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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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)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4S/c1-3-24(17-12-8-5-9-13-17)21(31)28(23(32)27-24)14-18(30)25-22-26-19(20(33-22)15(2)29)16-10-6-4-7-11-16/h4-13H,3,14H2,1-2H3,(H,27,32)(H,25,26,30)