methyl 5-chloranyl-4-ethyl-2-[2-(3-phenoxyphenyl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 5-chloranyl-4-ethyl-2-[2-(3-phenoxyphenyl)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 5-chloro-4-ethyl-2-[[2-(3-phenoxyphenyl)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-chloro-4-ethyl-2-[[1-oxo-2-(3-phenoxyphenyl)ethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-chloro-4-ethyl-2-[[2-(3-phenoxyphenyl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-chloro-4-ethyl-2-[[2-(3-phenoxyphenyl)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C22H20ClNO4S MolecularWeight: 429.9165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC(=CC=C2)OC3=CC=CC=C3)Cl

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC(=CC=C2)OC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClNO4S/c1-3-17-19(22(26)27-2)21(29-20(17)23)24-18(25)13-14-8-7-11-16(12-14)28-15-9-5-4-6-10-15/h4-12H,3,13H2,1-2H3,(H,24,25)