2-phenoxy-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)ethanamide Openeye Name: 2-phenoxy-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)acetamide CAS Name: 2-phenoxy-N-(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)acetamide IUPAC Name: 2-phenoxy-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)acetamide Traditional Name: 2-phenoxy-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)acetamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)NC(=O)COC4=CC=CC=C4

InChI

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