ethyl 2-[2-(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonyloxyethanoylamino]-4-(furan-2-yl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonyloxyethanoylamino]-4-(furan-2-yl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-amino-5-chloro-2-methoxy-benzoyl)oxyacetyl]amino]-4-(2-furyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(4-amino-5-chloro-2-methoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-(2-furanyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-amino-5-chloro-2-methoxybenzoyl)oxyacetyl]amino]-4-(furan-2-yl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-amino-5-chloro-2-methoxy-benzoyl)oxyacetyl]amino]-4-(2-furyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H19ClN2O7S MolecularWeight: 478.90276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)COC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)COC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C21H19ClN2O7S/c1-3-29-21(27)18-12(15-5-4-6-30-15)10-32-19(18)24-17(25)9-31-20(26)11-7-13(22)14(23)8-16(11)28-2/h4-8,10H,3,9,23H2,1-2H3,(H,24,25)