N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Formula: C18H14FN3OS MolecularWeight: 339.386663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NCCC3=CNC4=C3C=C(C=C4)F)SC=N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NCCC3=CNC4=C3C=C(C=C4)F)SC=N2

InChI

InChI=1S/C18H14FN3OS/c19-13-2-4-15-14(8-13)12(9-21-15)5-6-20-18(23)11-1-3-16-17(7-11)24-10-22-16/h1-4,7-10,21H,5-6H2,(H,20,23)