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

Systemtic Name: N-(4-bromophenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C19H14BrN3OS MolecularWeight: 412.30296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrN3OS/c20-14-6-8-15(9-7-14)21-18(24)10-16-12-25-19-22-17(11-23(16)19)13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,21,24)