ethyl 2-(1-benzothiophen-3-ylcarbonylamino)-4-(2-chlorophenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-(1-benzothiophen-3-ylcarbonylamino)-4-(2-chlorophenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-(benzothiophene-3-carbonylamino)-4-(2-chlorophenyl)thiophene-3-carboxylate CAS Name: 2-[[1-benzothiophen-3-yl(oxo)methyl]amino]-4-(2-chlorophenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(1-benzothiophene-3-carbonylamino)-4-(2-chlorophenyl)thiophene-3-carboxylate Traditional Name: 2-(benzothiophene-3-carbonylamino)-4-(2-chlorophenyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H16ClNO3S2 MolecularWeight: 441.95034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C22H16ClNO3S2/c1-2-27-22(26)19-15(13-7-3-5-9-17(13)23)11-29-21(19)24-20(25)16-12-28-18-10-6-4-8-14(16)18/h3-12H,2H2,1H3,(H,24,25)