6-(3-methoxyphenyl)-N-quinolin-3-yl-imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: 6-(3-methoxyphenyl)-N-quinolin-3-yl-imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: 6-(3-methoxyphenyl)-N-(3-quinolyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: 6-(3-methoxyphenyl)-N-(3-quinolinyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-(3-methoxyphenyl)-N-quinolin-3-ylimidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: 6-(3-methoxyphenyl)-N-(3-quinolyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C22H16N4O2S MolecularWeight: 400.45304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H16N4O2S/c1-28-17-7-4-6-15(10-17)19-12-26-20(13-29-22(26)25-19)21(27)24-16-9-14-5-2-3-8-18(14)23-11-16/h2-13H,1H3,(H,24,27)