N-(5-oxidanylidene-4H-1,3-thiazol-2-yl)butanamide

Systemtic Name: N-(5-oxidanylidene-4H-1,3-thiazol-2-yl)butanamide Openeye Name: N-(5-oxo-4H-thiazol-2-yl)butanamide CAS Name: N-(5-oxo-4H-thiazol-2-yl)butanamide IUPAC Name: N-(5-oxo-4H-1,3-thiazol-2-yl)butanamide Traditional Name: N-(5-keto-2-thiazolin-2-yl)butyramide Formula: C7H10N2O2S MolecularWeight: 186.2315

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NCC(=O)S1

Isomeric SMILES

CCCC(=O)NC1=NCC(=O)S1

InChI

InChI=1S/C7H10N2O2S/c1-2-3-5(10)9-7-8-4-6(11)12-7/h2-4H2,1H3,(H,8,9,10)