5-methyl-1-(4-methylphenyl)-3-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]imidazolidine-2,4-dione

Systemtic Name: 5-methyl-1-(4-methylphenyl)-3-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]imidazolidine-2,4-dione Openeye Name: 5-methyl-1-(p-tolyl)-3-[[2-(p-tolyl)oxazol-4-yl]methyl]imidazolidine-2,4-dione CAS Name: 5-methyl-1-(4-methylphenyl)-3-[[2-(4-methylphenyl)-4-oxazolyl]methyl]imidazolidine-2,4-dione IUPAC Name: 5-methyl-1-(4-methylphenyl)-3-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]imidazolidine-2,4-dione Traditional Name: 5-methyl-1-(p-tolyl)-3-[[2-(p-tolyl)oxazol-4-yl]methyl]hydantoin Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC3=COC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC3=COC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H21N3O3/c1-14-4-8-17(9-5-14)20-23-18(13-28-20)12-24-21(26)16(3)25(22(24)27)19-10-6-15(2)7-11-19/h4-11,13,16H,12H2,1-3H3