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ethyl 2-[2-(5-azanyl-2-fluoranyl-phenyl)carbonyloxyethanoylamino]-4-(2-chlorophenyl)thiophene-3-carboxylate

ethyl 2-[2-(5-azanyl-2-fluoranyl-phenyl)carbonyloxyethanoylamino]-4-(2-chlorophenyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(5-azanyl-2-fluoranyl-phenyl)carbonyloxyethanoylamino]-4-(2-chlorophenyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(5-amino-2-fluoro-benzoyl)oxyacetyl]amino]-4-(2-chlorophenyl)thiophene-3-carboxylate
CAS Name:2-[[2-[(5-amino-2-fluorophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-(2-chlorophenyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(5-amino-2-fluorobenzoyl)oxyacetyl]amino]-4-(2-chlorophenyl)thiophene-3-carboxylate
Traditional Name:2-[[2-(5-amino-2-fluoro-benzoyl)oxyacetyl]amino]-4-(2-chlorophenyl)thiophene-3-carboxylic acid ethyl ester
Formula: C22H18ClFN2O5S
MolecularWeight: 476.905123
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC(=O)C3=C(C=CC(=C3)N)F


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC(=O)C3=C(C=CC(=C3)N)F


InChI

InChI=1S/C22H18ClFN2O5S/c1-2-30-22(29)19-15(13-5-3-4-6-16(13)23)11-32-20(19)26-18(27)10-31-21(28)14-9-12(25)7-8-17(14)24/h3-9,11H,2,10,25H2,1H3,(H,26,27)


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