ethyl 5-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl 5-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]-1-benzothiophene-2-carboxylate Openeye Name: ethyl 5-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzothiophene-2-carboxylate CAS Name: 5-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-1-benzothiophene-2-carboxylate Traditional Name: 5-[[2-[4-(2-ketopyrrolidino)phenoxy]acetyl]amino]benzothiophene-2-carboxylic acid ethyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCOC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H22N2O5S/c1-2-29-23(28)20-13-15-12-16(5-10-19(15)31-20)24-21(26)14-30-18-8-6-17(7-9-18)25-11-3-4-22(25)27/h5-10,12-13H,2-4,11,14H2,1H3,(H,24,26)