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

Systemtic Name: N-[(4-bromophenyl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-imidazo[2,1-b]thiazol-6-yl-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-(6-imidazo[2,1-b]thiazolyl)-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-imidazo[2,1-b]thiazol-6-yl-N-methyl-acetamide Formula: C15H14BrN3OS MolecularWeight: 364.26016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CC2=CN3C=CSC3=N2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CC2=CN3C=CSC3=N2

InChI

InChI=1S/C15H14BrN3OS/c1-18(9-11-2-4-12(16)5-3-11)14(20)8-13-10-19-6-7-21-15(19)17-13/h2-7,10H,8-9H2,1H3