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(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2-methoxy-4-methyl-phenoxy)ethanoate

(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2-methoxy-4-methyl-phenoxy)ethanoate
Openeye Name:[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 2-(2-methoxy-4-methyl-phenoxy)acetate
CAS Name:2-(2-methoxy-4-methylphenoxy)acetic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester
IUPAC Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2-methoxy-4-methylphenoxy)acetate
Traditional Name:2-(2-methoxy-4-methyl-phenoxy)acetic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C19H19NO5S
MolecularWeight: 373.42286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCC2=C(OC(=N2)C3=CC=CS3)C)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCC2=C(OC(=N2)C3=CC=CS3)C)OC


InChI

InChI=1S/C19H19NO5S/c1-12-6-7-15(16(9-12)22-3)23-11-18(21)24-10-14-13(2)25-19(20-14)17-5-4-8-26-17/h4-9H,10-11H2,1-3H3


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