N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCCCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCCCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H21N3O2S/c29-23(26-15-7-14-24-27-19-10-3-6-13-22(19)31-24)16-28-20-11-4-1-8-17(20)25(30)18-9-2-5-12-21(18)28/h1-6,8-13H,7,14-16H2,(H,26,29)