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

Systemtic Name: (5R)-3-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl]-5-methyl-5-phenyl-hydantoin Formula: C21H18BrN3O3S MolecularWeight: 472.35492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CSC(=N2)C3=C(C=CC(=C3)Br)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3O3S/c1-21(13-6-4-3-5-7-13)19(26)25(20(27)24-21)11-15-12-29-18(23-15)16-10-14(22)8-9-17(16)28-2/h3-10,12H,11H2,1-2H3,(H,24,27)/t21-/m1/s1