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[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 4-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanoate

[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 4-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanoate

Systemtic Name:[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 4-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanoate
Openeye Name:[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl 4-(3-ethoxy-4-hydroxy-phenyl)-4-oxo-butanoate
CAS Name:4-(3-ethoxy-4-hydroxyphenyl)-4-oxobutanoic acid [2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl ester
IUPAC Name:[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-(3-ethoxy-4-hydroxyphenyl)-4-oxobutanoate
Traditional Name:4-(3-ethoxy-4-hydroxy-phenyl)-4-keto-butyric acid [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl ester
Formula: C25H27NO7S
MolecularWeight: 485.54938
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)CCC(=O)C3=CC(=C(C=C3)O)OCC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)CCC(=O)C3=CC(=C(C=C3)O)OCC)OC


InChI

InChI=1S/C25H27NO7S/c1-4-31-21-10-7-17(13-23(21)30-3)25-26-18(15-34-25)14-33-24(29)11-9-19(27)16-6-8-20(28)22(12-16)32-5-2/h6-8,10,12-13,15,28H,4-5,9,11,14H2,1-3H3


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