N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-pyridin-3-yloxy-ethanamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-pyridin-3-yloxy-ethanamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(3-pyridyloxy)acetamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-2-(3-pyridinyloxy)acetamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-pyridin-3-yloxyacetamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(3-pyridyloxy)acetamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

C1=CC(=CN=C1)OCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C18H14N4O2S/c23-17(12-24-15-2-1-7-19-10-15)20-14-5-3-13(4-6-14)16-11-22-8-9-25-18(22)21-16/h1-11H,12H2,(H,20,23)