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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(9-ketoacridin-10-yl)-N-methyl-acetamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O2S/c1-25(23-24-17-10-4-7-13-20(17)29-23)21(27)14-26-18-11-5-2-8-15(18)22(28)16-9-3-6-12-19(16)26/h2-13H,14H2,1H3