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3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-methyl-1,3-oxazolidin-2-one
3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-methyl-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1COC(=O)N1C2=NC(=CS2)C3=CC=C(C=C3)Br
Isomeric SMILES
CC1COC(=O)N1C2=NC(=CS2)C3=CC=C(C=C3)Br
InChI
InChI=1S/C13H11BrN2O2S/c1-8-6-18-13(17)16(8)12-15-11(7-19-12)9-2-4-10(14)5-3-9/h2-5,7-8H,6H2,1H3
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