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ethyl 2-[(5-chloranyl-3,6-dimethyl-1-benzofuran-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

ethyl 2-[(5-chloranyl-3,6-dimethyl-1-benzofuran-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[(5-chloranyl-3,6-dimethyl-1-benzofuran-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-acetyl-2-[(5-chloro-3,6-dimethyl-benzofuran-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-acetyl-2-[[(5-chloro-3,6-dimethyl-2-benzofuranyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-acetyl-2-[(5-chloro-3,6-dimethyl-1-benzofuran-2-carbonyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-acetyl-2-[(5-chloro-3,6-dimethyl-benzofuran-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C21H20ClNO5S
MolecularWeight: 433.9052
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=C(C3=CC(=C(C=C3O2)C)Cl)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=C(C3=CC(=C(C=C3O2)C)Cl)C


InChI

InChI=1S/C21H20ClNO5S/c1-6-27-21(26)16-11(4)18(12(5)24)29-20(16)23-19(25)17-10(3)13-8-14(22)9(2)7-15(13)28-17/h7-8H,6H2,1-5H3,(H,23,25)


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