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

Systemtic Name: ethyl 2-[2-(2-azanyl-4-chloranyl-phenyl)carbonyloxyethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-amino-4-chloro-benzoyl)oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(2-amino-4-chlorophenyl)-oxomethoxy]-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-amino-4-chlorobenzoyl)oxyacetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-amino-4-chloro-benzoyl)oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c1-3-11-8-13(18(24)25-4-2)16(27-11)21-15(22)9-26-17(23)12-6-5-10(19)7-14(12)20/h5-8H,3-4,9,20H2,1-2H3,(H,21,22)