N-(2-bromanyl-4-methyl-phenyl)-2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(6-methylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(6-methyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(6-methylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C15H14BrN3OS MolecularWeight: 364.26016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CSC3=NC(=CN23)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CSC3=NC(=CN23)C)Br

InChI

InChI=1S/C15H14BrN3OS/c1-9-3-4-13(12(16)5-9)18-14(20)6-11-8-21-15-17-10(2)7-19(11)15/h3-5,7-8H,6H2,1-2H3,(H,18,20)