2-(3-oxidanylazetidin-1-yl)-N-(1-oxidanylpropan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3-oxidanylazetidin-1-yl)-N-(1-oxidanylpropan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-hydroxyazetidin-1-yl)-N-(2-hydroxy-1-methyl-ethyl)thiazole-4-carboxamide CAS Name: 2-(3-hydroxy-1-azetidinyl)-N-(1-hydroxypropan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(3-hydroxyazetidin-1-yl)-N-(1-hydroxypropan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-hydroxyazetidin-1-yl)-N-(2-hydroxy-1-methyl-ethyl)thiazole-4-carboxamide Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=CSC(=N1)N2CC(C2)O

Isomeric SMILES

CC(CO)NC(=O)C1=CSC(=N1)N2CC(C2)O

InChI

InChI=1S/C10H15N3O3S/c1-6(4-14)11-9(16)8-5-17-10(12-8)13-2-7(15)3-13/h5-7,14-15H,2-4H2,1H3,(H,11,16)