2-methyl-2-oxidanyl-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: 2-methyl-2-oxidanyl-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: 2-hydroxy-2-methyl-N'-thiazol-2-yl-butanediamide CAS Name: 2-hydroxy-2-methyl-N'-(2-thiazolyl)butanediamide IUPAC Name: 2-hydroxy-2-methyl-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: 2-hydroxy-2-methyl-N'-thiazol-2-yl-succinamide Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC=CS1)(C(=O)N)O

Isomeric SMILES

CC(CC(=O)NC1=NC=CS1)(C(=O)N)O

InChI

InChI=1S/C8H11N3O3S/c1-8(14,6(9)13)4-5(12)11-7-10-2-3-15-7/h2-3,14H,4H2,1H3,(H2,9,13)(H,10,11,12)