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

Systemtic Name: [(E)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethylideneamino] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [(E)-1-[4-methoxy-3-(morpholinomethyl)phenyl]ethylideneamino] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [(E)-1-[4-methoxy-3-(4-morpholinylmethyl)phenyl]ethylideneamino] ester IUPAC Name: [(E)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethylideneamino] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [(E)-1-[4-methoxy-3-(morpholinomethyl)phenyl]ethylideneamino] ester Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC(=C(C=C3)OC)CN4CCOCC4

Isomeric SMILES

C/C(=N\OC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3=CC(=C(C=C3)OC)CN4CCOCC4

InChI

InChI=1S/C23H23ClN2O4S/c1-15(25-30-23(27)22-21(24)18-5-3-4-6-20(18)31-22)16-7-8-19(28-2)17(13-16)14-26-9-11-29-12-10-26/h3-8,13H,9-12,14H2,1-2H3/b25-15+