2-(9-oxidanylideneacridin-10-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=NC(=CS4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=NC(=CS4)C5=CC=CC=N5

InChI

InChI=1S/C23H16N4O2S/c28-21(26-23-25-18(14-30-23)17-9-5-6-12-24-17)13-27-19-10-3-1-7-15(19)22(29)16-8-2-4-11-20(16)27/h1-12,14H,13H2,(H,25,26,28)