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

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

Systemtic Name:[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(3,4-dimethylphenyl)ethanoate
Openeye Name:[2-(3-methoxyphenyl)thiazol-4-yl]methyl 2-(3,4-dimethylphenyl)acetate
CAS Name:2-(3,4-dimethylphenyl)acetic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester
IUPAC Name:[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(3,4-dimethylphenyl)acetate
Traditional Name:2-(3,4-dimethylphenyl)acetic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester
Formula: C21H21NO3S
MolecularWeight: 367.46134
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21NO3S/c1-14-7-8-16(9-15(14)2)10-20(23)25-12-18-13-26-21(22-18)17-5-4-6-19(11-17)24-3/h4-9,11,13H,10,12H2,1-3H3


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