2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide

Systemtic Name: 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: 2-(6-methylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: 2-(6-methyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: 2-(6-methylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C8H9N3OS MolecularWeight: 195.24156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=CSC2=N1)CC(=O)N

Isomeric SMILES

CC1=CN2C(=CSC2=N1)CC(=O)N

InChI

InChI=1S/C8H9N3OS/c1-5-3-11-6(2-7(9)12)4-13-8(11)10-5/h3-4H,2H2,1H3,(H2,9,12)