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

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

Systemtic Name:[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-tert-butylphenoxy)ethanoate
Openeye Name:[2-(p-tolyl)thiazol-4-yl]methyl 2-(4-tert-butylphenoxy)acetate
CAS Name:2-(4-tert-butylphenoxy)acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester
IUPAC Name:[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(4-tert-butylphenoxy)acetate
Traditional Name:2-(4-tert-butylphenoxy)acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester
Formula: C23H25NO3S
MolecularWeight: 395.5145
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C23H25NO3S/c1-16-5-7-17(8-6-16)22-24-19(15-28-22)13-27-21(25)14-26-20-11-9-18(10-12-20)23(2,3)4/h5-12,15H,13-14H2,1-4H3


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