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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N3O2S/c27-21(24-13-22-25-17-9-3-6-12-20(17)29-22)14-26-18-10-4-1-7-15(18)23(28)16-8-2-5-11-19(16)26/h1-12H,13-14H2,(H,24,27)