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[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

Systemtic Name:[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
Openeye Name:[2-(4-ethoxyphenyl)-2-oxo-ethyl] 4-[(2-methylthiazol-4-yl)methoxy]benzoate
CAS Name:4-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [2-(4-ethoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethoxyphenyl)-2-oxoethyl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
Traditional Name:4-[(2-methylthiazol-4-yl)methoxy]benzoic acid (2-keto-2-p-phenetyl-ethyl) ester
Formula: C22H21NO5S
MolecularWeight: 411.47084
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C


InChI

InChI=1S/C22H21NO5S/c1-3-26-19-8-4-16(5-9-19)21(24)13-28-22(25)17-6-10-20(11-7-17)27-12-18-14-29-15(2)23-18/h4-11,14H,3,12-13H2,1-2H3


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