2-(9-oxidanylideneacridin-10-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)acetamide Formula: C26H18N4O2S MolecularWeight: 450.51172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)NC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)NC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

InChI=1S/C26H18N4O2S/c31-22(27-25-23(17-8-2-1-3-9-17)28-26-29(25)14-15-33-26)16-30-20-12-6-4-10-18(20)24(32)19-11-5-7-13-21(19)30/h1-15H,16H2,(H,27,31)