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

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

Systemtic Name:[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(3,4-dimethoxyphenyl)ethanoate
Openeye Name:[2-(4-methoxyphenyl)thiazol-4-yl]methyl 2-(3,4-dimethoxyphenyl)acetate
CAS Name:2-(3,4-dimethoxyphenyl)acetic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester
IUPAC Name:[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(3,4-dimethoxyphenyl)acetate
Traditional Name:2-(3,4-dimethoxyphenyl)acetic acid [2-(4-methoxyphenyl)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)C2=NC(=CS2)COC(=O)CC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3=CC(=C(C=C3)OC)OC


InChI

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


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