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ethyl 5-ethanoyl-2-[[5-[(4-ethanoylphenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate

ethyl 5-ethanoyl-2-[[5-[(4-ethanoylphenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 5-ethanoyl-2-[[5-[(4-ethanoylphenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-acetyl-2-[[5-[(4-acetylphenoxy)methyl]furan-2-carbonyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-acetyl-2-[[[5-[(4-acetylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-acetyl-2-[[5-[(4-acetylphenoxy)methyl]furan-2-carbonyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-acetyl-2-[[5-[(4-acetylphenoxy)methyl]-2-furoyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C24H23NO7S
MolecularWeight: 469.50692
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(=O)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(=O)C


InChI

InChI=1S/C24H23NO7S/c1-5-30-24(29)20-13(2)21(15(4)27)33-23(20)25-22(28)19-11-10-18(32-19)12-31-17-8-6-16(7-9-17)14(3)26/h6-11H,5,12H2,1-4H3,(H,25,28)


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