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[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate

[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate

Systemtic Name:[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 5-(furan-2-ylcarbonylamino)-3-methyl-thiophene-2-carboxylate
Openeye Name:[2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] 5-(furan-2-carbonylamino)-3-methyl-thiophene-2-carboxylate
CAS Name:5-[[2-furanyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxylic acid [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 5-(furan-2-carbonylamino)-3-methylthiophene-2-carboxylate
Traditional Name:5-(2-furoylamino)-3-methyl-thiophene-2-carboxylic acid [2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester
Formula: C26H22N2O6S
MolecularWeight: 490.52768
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)OC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)OC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C26H22N2O6S/c1-16-15-21(28-24(29)20-9-6-14-33-20)35-23(16)26(31)34-22(17-7-4-3-5-8-17)25(30)27-18-10-12-19(32-2)13-11-18/h3-15,22H,1-2H3,(H,27,30)(H,28,29)


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