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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(9-ketoacridin-10-yl)acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H21N3O2S/c1-22(2,3)18-13-28-21(23-18)24-19(26)12-25-16-10-6-4-8-14(16)20(27)15-9-5-7-11-17(15)25/h4-11,13H,12H2,1-3H3,(H,23,24,26)