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

Systemtic Name: ethyl 2-[2-(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonyloxyethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-amino-5-chloro-2-methoxy-benzoyl)oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(4-amino-5-chloro-2-methoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-amino-5-chloro-2-methoxybenzoyl)oxyacetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-amino-5-chloro-2-methoxy-benzoyl)oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)C2=CC(=C(C=C2OC)N)Cl)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)C2=CC(=C(C=C2OC)N)Cl)C(=O)OCC

InChI

InChI=1S/C19H21ClN2O6S/c1-4-10-6-12(19(25)27-5-2)17(29-10)22-16(23)9-28-18(24)11-7-13(20)14(21)8-15(11)26-3/h6-8H,4-5,9,21H2,1-3H3,(H,22,23)