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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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