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(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name:(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate
Openeye Name:[2-(2-thienyl)oxazol-4-yl]methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate
CAS Name:2-(4-acetyl-2-methoxyphenoxy)acetic acid (2-thiophen-2-yl-4-oxazolyl)methyl ester
IUPAC Name:(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(4-acetyl-2-methoxyphenoxy)acetate
Traditional Name:2-(4-acetyl-2-methoxy-phenoxy)acetic acid [2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C19H17NO6S
MolecularWeight: 387.40638
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCC2=COC(=N2)C3=CC=CS3)OC


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCC2=COC(=N2)C3=CC=CS3)OC


InChI

InChI=1S/C19H17NO6S/c1-12(21)13-5-6-15(16(8-13)23-2)24-11-18(22)25-9-14-10-26-19(20-14)17-4-3-7-27-17/h3-8,10H,9,11H2,1-2H3


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