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

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

Systemtic Name:[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzoate
Openeye Name:[2-oxo-2-(2-thienylmethylamino)ethyl] 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoate
CAS Name:4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzoic acid [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzoate
Traditional Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoic acid [2-keto-2-(2-thenylamino)ethyl] ester
Formula: C21H22N2O6S
MolecularWeight: 430.47418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)OCC(=O)NCC3=CC=CS3)OC


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)OCC(=O)NCC3=CC=CS3)OC


InChI

InChI=1S/C21H22N2O6S/c1-13-17(14(2)29-23-13)11-27-18-7-6-15(9-19(18)26-3)21(25)28-12-20(24)22-10-16-5-4-8-30-16/h4-9H,10-12H2,1-3H3,(H,22,24)


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