3-chloranyl-N-[2-oxidanylidene-2-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-[[3-(2-pyridylmethoxy)phenyl]methylamino]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[[3-(2-pyridinylmethoxy)phenyl]methylamino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[[3-(2-pyridylmethoxy)benzyl]amino]ethyl]benzothiophene-2-carboxamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4)Cl

InChI

InChI=1S/C24H20ClN3O3S/c25-22-19-9-1-2-10-20(19)32-23(22)24(30)28-14-21(29)27-13-16-6-5-8-18(12-16)31-15-17-7-3-4-11-26-17/h1-12H,13-15H2,(H,27,29)(H,28,30)