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[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2,3-dimethylphenoxy)ethanoate

[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2,3-dimethylphenoxy)ethanoate

Systemtic Name:[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2,3-dimethylphenoxy)ethanoate
Openeye Name:[2-(3-methoxyphenyl)thiazol-4-yl]methyl 2-(2,3-dimethylphenoxy)acetate
CAS Name:2-(2,3-dimethylphenoxy)acetic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester
IUPAC Name:[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2,3-dimethylphenoxy)acetate
Traditional Name:2-(2,3-dimethylphenoxy)acetic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester
Formula: C21H21NO4S
MolecularWeight: 383.46074
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21NO4S/c1-14-6-4-9-19(15(14)2)25-12-20(23)26-11-17-13-27-21(22-17)16-7-5-8-18(10-16)24-3/h4-10,13H,11-12H2,1-3H3


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