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

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

Systemtic Name:(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate
Openeye Name:[2-(2-thienyl)oxazol-4-yl]methyl 2-(2-carbamoylphenoxy)acetate
CAS Name:2-(2-carbamoylphenoxy)acetic acid (2-thiophen-2-yl-4-oxazolyl)methyl ester
IUPAC Name:(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2-carbamoylphenoxy)acetate
Traditional Name:2-(2-carbamoylphenoxy)acetic acid [2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C17H14N2O5S
MolecularWeight: 358.36846
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H14N2O5S/c18-16(21)12-4-1-2-5-13(12)22-10-15(20)23-8-11-9-24-17(19-11)14-6-3-7-25-14/h1-7,9H,8,10H2,(H2,18,21)


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