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

Systemtic Name: ethyl 2-[2-(2-azanyl-4-chloranyl-phenyl)carbonyloxyethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-amino-4-chloro-benzoyl)oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(2-amino-4-chlorophenyl)-oxomethoxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-amino-4-chlorobenzoyl)oxyacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-amino-4-chloro-benzoyl)oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H19ClN2O5S MolecularWeight: 458.91466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)C3=C(C=C(C=C3)Cl)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)C3=C(C=C(C=C3)Cl)N

InChI

InChI=1S/C22H19ClN2O5S/c1-2-29-22(28)16-11-18(13-6-4-3-5-7-13)31-20(16)25-19(26)12-30-21(27)15-9-8-14(23)10-17(15)24/h3-11H,2,12,24H2,1H3,(H,25,26)