ethyl 2-[2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[4-[(2-chloroanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C28H23ClN2O5S MolecularWeight: 535.01062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C28H23ClN2O5S/c1-2-35-28(34)25-21(18-8-4-3-5-9-18)17-37-27(25)31-24(32)16-36-20-14-12-19(13-15-20)26(33)30-23-11-7-6-10-22(23)29/h3-15,17H,2,16H2,1H3,(H,30,33)(H,31,32)