ethyl 4-azanyl-5-(4-chlorophenyl)carbonyl-2-[(2-fluorophenyl)amino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-azanyl-5-(4-chlorophenyl)carbonyl-2-[(2-fluorophenyl)amino]thiophene-3-carboxylate Openeye Name: ethyl 4-amino-5-(4-chlorobenzoyl)-2-(2-fluoroanilino)thiophene-3-carboxylate CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2-(2-fluoroanilino)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-(4-chlorobenzoyl)-2-(2-fluoroanilino)thiophene-3-carboxylate Traditional Name: 4-amino-5-(4-chlorobenzoyl)-2-(2-fluoroanilino)thiophene-3-carboxylic acid ethyl ester Formula: C20H16ClFN2O3S MolecularWeight: 418.869043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1N)C(=O)C2=CC=C(C=C2)Cl)NC3=CC=CC=C3F

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1N)C(=O)C2=CC=C(C=C2)Cl)NC3=CC=CC=C3F

InChI

InChI=1S/C20H16ClFN2O3S/c1-2-27-20(26)15-16(23)18(17(25)11-7-9-12(21)10-8-11)28-19(15)24-14-6-4-3-5-13(14)22/h3-10,24H,2,23H2,1H3