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

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

Systemtic Name:[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate
Openeye Name:[2-oxo-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl] 3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoate
CAS Name:3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzoic acid [2-oxo-2-[[oxo-(2-thiophen-2-ylethylamino)methyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate
Traditional Name:3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoic acid [2-keto-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl] ester
Formula: C22H23N3O6S
MolecularWeight: 457.49952
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)OCC(=O)NC(=O)NCCC3=CC=CS3


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)OCC(=O)NC(=O)NCCC3=CC=CS3


InChI

InChI=1S/C22H23N3O6S/c1-14-19(15(2)31-25-14)12-29-17-6-3-5-16(11-17)21(27)30-13-20(26)24-22(28)23-9-8-18-7-4-10-32-18/h3-7,10-11H,8-9,12-13H2,1-2H3,(H2,23,24,26,28)


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