N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(9-ketoacridin-10-yl)acetamide Formula: C22H14BrN3O2S2 MolecularWeight: 496.39946

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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=C(S5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=NC(=CS4)C5=CC=C(S5)Br

InChI

InChI=1S/C22H14BrN3O2S2/c23-19-10-9-18(30-19)15-12-29-22(24-15)25-20(27)11-26-16-7-3-1-5-13(16)21(28)14-6-2-4-8-17(14)26/h1-10,12H,11H2,(H,24,25,27)