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

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

Systemtic Name:[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 2-(4-ethoxyphenyl)ethanoate
Openeye Name:[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl 2-(4-ethoxyphenyl)acetate
CAS Name:2-(4-ethoxyphenyl)acetic acid [2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl ester
IUPAC Name:[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(4-ethoxyphenyl)acetate
Traditional Name:2-p-phenetylacetic acid [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl ester
Formula: C23H25NO5S
MolecularWeight: 427.5133
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)OCC2=CSC(=N2)C3=CC(=C(C=C3)OCC)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)OCC2=CSC(=N2)C3=CC(=C(C=C3)OCC)OC


InChI

InChI=1S/C23H25NO5S/c1-4-27-19-9-6-16(7-10-19)12-22(25)29-14-18-15-30-23(24-18)17-8-11-20(28-5-2)21(13-17)26-3/h6-11,13,15H,4-5,12,14H2,1-3H3


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