N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(9-ketoacridin-10-yl)acetamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C24H19N3O2S/c1-2-26(24-25-18-11-5-8-14-21(18)30-24)22(28)15-27-19-12-6-3-9-16(19)23(29)17-10-4-7-13-20(17)27/h3-14H,2,15H2,1H3