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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H19N3O2S/c1-16-26-21(15-31-16)17-7-6-8-18(13-17)27-24(29)14-28-22-11-4-2-9-19(22)25(30)20-10-3-5-12-23(20)28/h2-13,15H,14H2,1H3,(H,27,29)