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

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(1-oxidanylpropan-2-yl)butanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-(1-hydroxypropan-2-yl)-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-(1-hydroxypropan-2-yl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3S/c1-8(6-14)12-10(15)4-3-5-13-9(2)7-17-11(13)16/h7-8,14H,3-6H2,1-2H3,(H,12,15)