N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(9-ketoacridin-10-yl)acetamide Formula: C24H19N3O4S MolecularWeight: 445.49036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)OC

InChI

InChI=1S/C24H19N3O4S/c1-30-19-11-16-21(12-20(19)31-2)32-24(25-16)26-22(28)13-27-17-9-5-3-7-14(17)23(29)15-8-4-6-10-18(15)27/h3-12H,13H2,1-2H3,(H,25,26,28)