N-(2-methyl-1,3-benzothiazol-6-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

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