N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(9-ketoacridin-10-yl)acetamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C

InChI

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