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

Systemtic Name: N-(4-bromophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(4-bromophenyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(4-bromophenyl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(4-bromophenyl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C13H10BrN3OS MolecularWeight: 336.207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2=CN3C=CSC3=N2)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2=CN3C=CSC3=N2)Br

InChI

InChI=1S/C13H10BrN3OS/c14-9-1-3-10(4-2-9)15-12(18)7-11-8-17-5-6-19-13(17)16-11/h1-6,8H,7H2,(H,15,18)