3-chloranyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzothiophene-2-carboxamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)OCC4=CN=CC=C4

InChI

InChI=1S/C22H17ClN2O3S/c1-27-17-9-8-15(11-18(17)28-13-14-5-4-10-24-12-14)25-22(26)21-20(23)16-6-2-3-7-19(16)29-21/h2-12H,13H2,1H3,(H,25,26)