(5R)-3-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-phenyl-5-propyl-3-[[2-(p-tolyl)thiazol-4-yl]methyl]imidazolidine-2,4-dione CAS Name: (5R)-3-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-5-phenyl-5-propylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-5-phenyl-5-propylimidazolidine-2,4-dione Traditional Name: (5R)-5-phenyl-5-propyl-3-[[2-(p-tolyl)thiazol-4-yl]methyl]hydantoin Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC2=CSC(=N2)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC2=CSC(=N2)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-3-13-23(18-7-5-4-6-8-18)21(27)26(22(28)25-23)14-19-15-29-20(24-19)17-11-9-16(2)10-12-17/h4-12,15H,3,13-14H2,1-2H3,(H,25,28)/t23-/m1/s1