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

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)acetamide Formula: C16H12BrN5OS MolecularWeight: 402.26838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN3C=CSC3=N2)NC(=O)CN4C=C(C=N4)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CN3C=CSC3=N2)NC(=O)CN4C=C(C=N4)Br

InChI

InChI=1S/C16H12BrN5OS/c17-12-7-18-22(8-12)10-15(23)19-13-3-1-11(2-4-13)14-9-21-5-6-24-16(21)20-14/h1-9H,10H2,(H,19,23)