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

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

Systemtic Name:(5R)-3-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-5-methyl-5-phenyl-hydantoin
Formula: C21H19N3O3S
MolecularWeight: 393.45886
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H19N3O3S/c1-21(15-6-4-3-5-7-15)19(25)24(20(26)23-21)12-16-13-28-18(22-16)14-8-10-17(27-2)11-9-14/h3-11,13H,12H2,1-2H3,(H,23,26)/t21-/m1/s1


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