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(4R)-3-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-methyl-1,3-oxazolidin-2-one

(4R)-3-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-methyl-1,3-oxazolidin-2-one

Systemtic Name:(4R)-3-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-methyl-1,3-oxazolidin-2-one
Openeye Name:(4R)-3-[4-(3-bromophenyl)thiazol-2-yl]-4-methyl-oxazolidin-2-one
CAS Name:(4R)-3-[4-(3-bromophenyl)-2-thiazolyl]-4-methyl-2-oxazolidinone
IUPAC Name:(4R)-3-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-methyl-1,3-oxazolidin-2-one
Traditional Name:(4R)-3-[4-(3-bromophenyl)thiazol-2-yl]-4-methyl-oxazolidin-2-one
Formula: C13H11BrN2O2S
MolecularWeight: 339.20764
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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)N1C2=NC(=CS2)C3=CC(=CC=C3)Br


Isomeric SMILES

C[C@@H]1COC(=O)N1C2=NC(=CS2)C3=CC(=CC=C3)Br


InChI

InChI=1S/C13H11BrN2O2S/c1-8-6-18-13(17)16(8)12-15-11(7-19-12)9-3-2-4-10(14)5-9/h2-5,7-8H,6H2,1H3/t8-/m1/s1


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