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

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

Systemtic Name:[1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 5-(furan-2-ylcarbonylamino)thiophene-2-carboxylate
Openeye Name:[2-(2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl] 5-(furan-2-carbonylamino)thiophene-2-carboxylate
CAS Name:5-[[2-furanyl(oxo)methyl]amino]-2-thiophenecarboxylic acid [1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 5-(furan-2-carbonylamino)thiophene-2-carboxylate
Traditional Name:5-(2-furoylamino)thiophene-2-carboxylic acid [2-keto-2-(2-methoxy-5-methyl-anilino)-1-methyl-ethyl] ester
Formula: C21H20N2O6S
MolecularWeight: 428.4583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC(=O)C2=CC=C(S2)NC(=O)C3=CC=CO3


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC(=O)C2=CC=C(S2)NC(=O)C3=CC=CO3


InChI

InChI=1S/C21H20N2O6S/c1-12-6-7-15(27-3)14(11-12)22-19(24)13(2)29-21(26)17-8-9-18(30-17)23-20(25)16-5-4-10-28-16/h4-11,13H,1-3H3,(H,22,24)(H,23,25)


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