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(2-ethyl-1,3-thiazol-4-yl)methyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzoate

(2-ethyl-1,3-thiazol-4-yl)methyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzoate

Systemtic Name:(2-ethyl-1,3-thiazol-4-yl)methyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzoate
Openeye Name:(2-ethylthiazol-4-yl)methyl 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoate
CAS Name:4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzoic acid (2-ethyl-4-thiazolyl)methyl ester
IUPAC Name:(2-ethyl-1,3-thiazol-4-yl)methyl 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-ethylthiazol-4-yl)methyl ester
Formula: C20H22N2O5S
MolecularWeight: 402.46408
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)COC(=O)C2=CC(=C(C=C2)OCC3=C(ON=C3C)C)OC


Isomeric SMILES

CCC1=NC(=CS1)COC(=O)C2=CC(=C(C=C2)OCC3=C(ON=C3C)C)OC


InChI

InChI=1S/C20H22N2O5S/c1-5-19-21-15(11-28-19)9-26-20(23)14-6-7-17(18(8-14)24-4)25-10-16-12(2)22-27-13(16)3/h6-8,11H,5,9-10H2,1-4H3


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