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

Systemtic Name: N-quinolin-8-yl-2-(6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-(8-quinolyl)-2-[6-(2-thienyl)imidazo[2,1-b]thiazol-3-yl]acetamide CAS Name: N-(8-quinolinyl)-2-(6-thiophen-2-yl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-quinolin-8-yl-2-(6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-(8-quinolyl)-2-[6-(2-thienyl)imidazo[2,1-b]thiazol-3-yl]acetamide Formula: C20H14N4OS2 MolecularWeight: 390.48136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CC3=CSC4=NC(=CN34)C5=CC=CS5)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CC3=CSC4=NC(=CN34)C5=CC=CS5)N=CC=C2

InChI

InChI=1S/C20H14N4OS2/c25-18(22-15-6-1-4-13-5-2-8-21-19(13)15)10-14-12-27-20-23-16(11-24(14)20)17-7-3-9-26-17/h1-9,11-12H,10H2,(H,22,25)