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

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

Systemtic Name:[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(3,4-dimethoxyphenyl)ethanoate
Openeye Name:[2-(2-methoxyphenyl)thiazol-4-yl]methyl 2-(3,4-dimethoxyphenyl)acetate
CAS Name:2-(3,4-dimethoxyphenyl)acetic acid [2-(2-methoxyphenyl)-4-thiazolyl]methyl ester
IUPAC Name:[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(3,4-dimethoxyphenyl)acetate
Traditional Name:2-(3,4-dimethoxyphenyl)acetic acid [2-(2-methoxyphenyl)thiazol-4-yl]methyl ester
Formula: C21H21NO5S
MolecularWeight: 399.46014
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC2=CSC(=N2)C3=CC=CC=C3OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC2=CSC(=N2)C3=CC=CC=C3OC)OC


InChI

InChI=1S/C21H21NO5S/c1-24-17-7-5-4-6-16(17)21-22-15(13-28-21)12-27-20(23)11-14-8-9-18(25-2)19(10-14)26-3/h4-10,13H,11-12H2,1-3H3


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