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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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