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[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-methoxy-5-methyl-phenyl)ethanoate

[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-methoxy-5-methyl-phenyl)ethanoate

Systemtic Name:[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-methoxy-5-methyl-phenyl)ethanoate
Openeye Name:[2-(p-tolyl)thiazol-4-yl]methyl 2-(2-methoxy-5-methyl-phenyl)acetate
CAS Name:2-(2-methoxy-5-methylphenyl)acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester
IUPAC Name:[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-methoxy-5-methylphenyl)acetate
Traditional Name:2-(2-methoxy-5-methyl-phenyl)acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester
Formula: C21H21NO3S
MolecularWeight: 367.46134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3=C(C=CC(=C3)C)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3=C(C=CC(=C3)C)OC


InChI

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


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