2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide

Systemtic Name: 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(6-methylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(6-methyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(6-methylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=CSC2=N1)CC(=O)NC(C)(C)CO

Isomeric SMILES

CC1=CN2C(=CSC2=N1)CC(=O)NC(C)(C)CO

InChI

InChI=1S/C12H17N3O2S/c1-8-5-15-9(6-18-11(15)13-8)4-10(17)14-12(2,3)7-16/h5-6,16H,4,7H2,1-3H3,(H,14,17)