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

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C22H15N3O2S2 MolecularWeight: 417.5034

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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=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C22H15N3O2S2/c26-20(24-22-23-16(13-29-22)19-10-5-11-28-19)12-25-17-8-3-1-6-14(17)21(27)15-7-2-4-9-18(15)25/h1-11,13H,12H2,(H,23,24,26)