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[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate

[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate

Systemtic Name:[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate
Openeye Name:[2-(3-acetylanilino)-1-methyl-2-oxo-ethyl] 5-(furan-2-carbonylamino)-3-methyl-thiophene-2-carboxylate
CAS Name:5-[[2-furanyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxylic acid [1-(3-acetylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(3-acetylanilino)-1-oxopropan-2-yl] 5-(furan-2-carbonylamino)-3-methylthiophene-2-carboxylate
Traditional Name:5-(2-furoylamino)-3-methyl-thiophene-2-carboxylic acid [2-(3-acetylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C22H20N2O6S
MolecularWeight: 440.469
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)OC(C)C(=O)NC3=CC=CC(=C3)C(=O)C


Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)OC(C)C(=O)NC3=CC=CC(=C3)C(=O)C


InChI

InChI=1S/C22H20N2O6S/c1-12-10-18(24-21(27)17-8-5-9-29-17)31-19(12)22(28)30-14(3)20(26)23-16-7-4-6-15(11-16)13(2)25/h4-11,14H,1-3H3,(H,23,26)(H,24,27)


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