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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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