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[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate

[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl 4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoate
CAS Name:4-(2,5-dimethyl-3-thiophenyl)-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-(2,5-dimethylthiophen-3-yl)-4-oxobutanoate
Traditional Name:4-(2,5-dimethyl-3-thienyl)-4-keto-butyric acid [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl ester
Formula: C23H25NO5S2
MolecularWeight: 459.5783
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H25NO5S2/c1-5-28-20-8-6-16(11-21(20)27-4)23-24-17(13-30-23)12-29-22(26)9-7-19(25)18-10-14(2)31-15(18)3/h6,8,10-11,13H,5,7,9,12H2,1-4H3


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