4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)butanamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)butanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC(C)(C)CO

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC(C)(C)CO

InChI

InChI=1S/C12H20N2O3S/c1-9-7-18-11(17)14(9)6-4-5-10(16)13-12(2,3)8-15/h7,15H,4-6,8H2,1-3H3,(H,13,16)