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

Systemtic Name: ethyl 5-ethyl-2-[2-(4-methoxyphenoxy)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H23NO5S MolecularWeight: 377.45462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC2=CC=C(C=C2)OC)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC2=CC=C(C=C2)OC)C(=O)OCC)C

InChI

InChI=1S/C19H23NO5S/c1-5-15-12(3)17(19(22)24-6-2)18(26-15)20-16(21)11-25-14-9-7-13(23-4)8-10-14/h7-10H,5-6,11H2,1-4H3,(H,20,21)