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(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(4-bromanylphenoxy)ethanoate

(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(4-bromanylphenoxy)ethanoate

Systemtic Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(4-bromanylphenoxy)ethanoate
Openeye Name:[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 2-(4-bromophenoxy)acetate
CAS Name:2-(4-bromophenoxy)acetic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester
IUPAC Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(4-bromophenoxy)acetate
Traditional Name:2-(4-bromophenoxy)acetic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C17H14BrNO4S
MolecularWeight: 408.26636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)COC3=CC=C(C=C3)Br


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)COC3=CC=C(C=C3)Br


InChI

InChI=1S/C17H14BrNO4S/c1-11-14(19-17(23-11)15-3-2-8-24-15)9-22-16(20)10-21-13-6-4-12(18)5-7-13/h2-8H,9-10H2,1H3


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