[(E)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [(E)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [(E)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [(E)-1-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]ethylideneamino] ester IUPAC Name: [(E)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [(E)-1-[4-methoxy-3-(pyrrolidinomethyl)phenyl]ethylideneamino] ester Formula: C23H23ClN2O3S MolecularWeight: 442.95832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC(=C(C=C3)OC)CN4CCCC4

Isomeric SMILES

C/C(=N\OC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3=CC(=C(C=C3)OC)CN4CCCC4

InChI

InChI=1S/C23H23ClN2O3S/c1-15(16-9-10-19(28-2)17(13-16)14-26-11-5-6-12-26)25-29-23(27)22-21(24)18-7-3-4-8-20(18)30-22/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3/b25-15+