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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(1-hydroxypropan-2-yl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C9H14N2O3S MolecularWeight: 230.28406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC(C)CO

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC(C)CO

InChI

InChI=1S/C9H14N2O3S/c1-6(4-12)10-8(13)3-11-7(2)5-15-9(11)14/h5-6,12H,3-4H2,1-2H3,(H,10,13)