2-(9-oxidanylideneacridin-10-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[(2-phenylthiazol-4-yl)methyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[(2-phenyl-4-thiazolyl)methyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(2-phenylthiazol-4-yl)methyl]acetamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H19N3O2S/c29-23(26-14-18-16-31-25(27-18)17-8-2-1-3-9-17)15-28-21-12-6-4-10-19(21)24(30)20-11-5-7-13-22(20)28/h1-13,16H,14-15H2,(H,26,29)