N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C17H16N4O2S/c1-11(22)21-5-4-12-8-13(2-3-15(12)21)18-16(23)9-14-10-20-6-7-24-17(20)19-14/h2-3,6-8,10H,4-5,9H2,1H3,(H,18,23)