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

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

Systemtic Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(4-bromophenyl)ethanoate
Openeye Name:[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 2-(4-bromophenyl)acetate
CAS Name:2-(4-bromophenyl)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-bromophenyl)acetate
Traditional Name:2-(4-bromophenyl)acetic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C17H14BrNO3S
MolecularWeight: 392.26696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CC3=CC=C(C=C3)Br


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CC3=CC=C(C=C3)Br


InChI

InChI=1S/C17H14BrNO3S/c1-11-14(19-17(22-11)15-3-2-8-23-15)10-21-16(20)9-12-4-6-13(18)7-5-12/h2-8H,9-10H2,1H3


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