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

Systemtic Name: 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(6-methylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(6-methyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: 2-(6-methylimidazo[2,1-b]thiazol-3-yl)-N-(1-methylolpropyl)acetamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1=CSC2=NC(=CN12)C

Isomeric SMILES

CCC(CO)NC(=O)CC1=CSC2=NC(=CN12)C

InChI

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