9-[5-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]pentyl]-N-(pyridin-2-ylmethyl)fluorene-9-carboxamide

Systemtic Name: 9-[5-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]pentyl]-N-(pyridin-2-ylmethyl)fluorene-9-carboxamide Openeye Name: 9-[5-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]pentyl]-N-(2-pyridylmethyl)fluorene-9-carboxamide CAS Name: 9-[5-[(6-amino-1,3-benzothiazol-2-yl)thio]pentyl]-N-(2-pyridinylmethyl)-9-fluorenecarboxamide IUPAC Name: 9-[5-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]pentyl]-N-(pyridin-2-ylmethyl)fluorene-9-carboxamide Traditional Name: 9-[5-[(6-amino-1,3-benzothiazol-2-yl)thio]pentyl]-N-(2-pyridylmethyl)fluorene-9-carboxamide Formula: C32H30N4OS2 MolecularWeight: 550.7368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2(CCCCCSC4=NC5=C(S4)C=C(C=C5)N)C(=O)NCC6=CC=CC=N6

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2(CCCCCSC4=NC5=C(S4)C=C(C=C5)N)C(=O)NCC6=CC=CC=N6

InChI

InChI=1S/C32H30N4OS2/c33-22-15-16-28-29(20-22)39-31(36-28)38-19-9-1-7-17-32(30(37)35-21-23-10-6-8-18-34-23)26-13-4-2-11-24(26)25-12-3-5-14-27(25)32/h2-6,8,10-16,18,20H,1,7,9,17,19,21,33H2,(H,35,37)