2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(6-phenylimidazo[2,1-b]thiazol-3-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(6-phenylimidazo[2,1-b]thiazol-3-yl)-N-(8-quinolyl)acetamide Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H16N4OS/c27-20(24-18-10-4-8-16-9-5-11-23-21(16)18)12-17-14-28-22-25-19(13-26(17)22)15-6-2-1-3-7-15/h1-11,13-14H,12H2,(H,24,27)