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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O3S/c1-19-18-35-26(28-19)31(22-15-9-4-10-16-22)23(32)17-30-24(33)27(29-25(30)34,20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-16,18H,17H2,1H3,(H,29,34)