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(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoate

(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoate

Systemtic Name:(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoate
Openeye Name:[2-oxo-2-(2-thienyl)ethyl] 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetate
CAS Name:2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]acetic acid (2-oxo-2-thiophen-2-ylethyl) ester
IUPAC Name:(2-oxo-2-thiophen-2-ylethyl) 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetate
Traditional Name:2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetic acid [2-keto-2-(2-thienyl)ethyl] ester
Formula: C20H19NO5S
MolecularWeight: 385.43356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)OCC(=O)C3=CC=CS3


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)OCC(=O)C3=CC=CS3


InChI

InChI=1S/C20H19NO5S/c1-13-17(14(2)26-21-13)11-24-16-7-5-15(6-8-16)10-20(23)25-12-18(22)19-4-3-9-27-19/h3-9H,10-12H2,1-2H3


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