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(5-ethanoyl-2-ethoxy-phenyl)methyl 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

(5-ethanoyl-2-ethoxy-phenyl)methyl 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name:(5-ethanoyl-2-ethoxy-phenyl)methyl 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate
Openeye Name:(5-acetyl-2-ethoxy-phenyl)methyl 2-[2-(3-thienyl)thiazol-4-yl]acetate
CAS Name:2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid (5-acetyl-2-ethoxyphenyl)methyl ester
IUPAC Name:(5-acetyl-2-ethoxyphenyl)methyl 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate
Traditional Name:2-[2-(3-thienyl)thiazol-4-yl]acetic acid (5-acetyl-2-ethoxy-benzyl) ester
Formula: C20H19NO4S2
MolecularWeight: 401.49916
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CC2=CSC(=N2)C3=CSC=C3


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CC2=CSC(=N2)C3=CSC=C3


InChI

InChI=1S/C20H19NO4S2/c1-3-24-18-5-4-14(13(2)22)8-16(18)10-25-19(23)9-17-12-27-20(21-17)15-6-7-26-11-15/h4-8,11-12H,3,9-10H2,1-2H3


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