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[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate

[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate

Systemtic Name:[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate
Openeye Name:[2-(4-ethoxyanilino)-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-(4-ethoxyanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-ethoxyanilino)-1-oxopropan-2-yl] 5-(furan-2-carbonylamino)-3-methylthiophene-2-carboxylate
Traditional Name:5-(2-furoylamino)-3-methyl-thiophene-2-carboxylic acid [2-keto-1-methyl-2-(p-phenetidino)ethyl] ester
Formula: C22H22N2O6S
MolecularWeight: 442.48488
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=C(C=C(S2)NC(=O)C3=CC=CO3)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=C(C=C(S2)NC(=O)C3=CC=CO3)C


InChI

InChI=1S/C22H22N2O6S/c1-4-28-16-9-7-15(8-10-16)23-20(25)14(3)30-22(27)19-13(2)12-18(31-19)24-21(26)17-6-5-11-29-17/h5-12,14H,4H2,1-3H3,(H,23,25)(H,24,26)


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