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

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

Systemtic Name:(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate
Openeye Name:[5-(2-thienyl)isoxazol-3-yl]methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate
CAS Name:2-(4-acetyl-2-methoxyphenoxy)acetic acid (5-thiophen-2-yl-3-isoxazolyl)methyl ester
IUPAC Name:(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-(4-acetyl-2-methoxyphenoxy)acetate
Traditional Name:2-(4-acetyl-2-methoxy-phenoxy)acetic acid [5-(2-thienyl)isoxazol-3-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=NOC(=C2)C3=CC=CS3)OC


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)OCC2=NOC(=C2)C3=CC=CS3)OC


InChI

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


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