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ethyl 3-[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]-5-(3-nitrophenyl)thiophene-2-carboxylate

ethyl 3-[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]-5-(3-nitrophenyl)thiophene-2-carboxylate

Systemtic Name:ethyl 3-[(5-methoxy-3-methyl-1-benzofuran-2-yl)carbonylamino]-5-(3-nitrophenyl)thiophene-2-carboxylate
Openeye Name:ethyl 3-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]-5-(3-nitrophenyl)thiophene-2-carboxylate
CAS Name:3-[[(5-methoxy-3-methyl-2-benzofuranyl)-oxomethyl]amino]-5-(3-nitrophenyl)-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[(5-methoxy-3-methyl-1-benzofuran-2-carbonyl)amino]-5-(3-nitrophenyl)thiophene-2-carboxylate
Traditional Name:3-[(5-methoxy-3-methyl-benzofuran-2-carbonyl)amino]-5-(3-nitrophenyl)thiophene-2-carboxylic acid ethyl ester
Formula: C24H20N2O7S
MolecularWeight: 480.4898
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=C(C4=C(O3)C=CC(=C4)OC)C


Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=C(C4=C(O3)C=CC(=C4)OC)C


InChI

InChI=1S/C24H20N2O7S/c1-4-32-24(28)22-18(12-20(34-22)14-6-5-7-15(10-14)26(29)30)25-23(27)21-13(2)17-11-16(31-3)8-9-19(17)33-21/h5-12H,4H2,1-3H3,(H,25,27)


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