2-(pentanoylamino)-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-(pentanoylamino)-1,3-thiazole-4-carboxylic acid Openeye Name: 2-(pentanoylamino)thiazole-4-carboxylic acid CAS Name: 2-(1-oxopentylamino)-4-thiazolecarboxylic acid IUPAC Name: 2-(pentanoylamino)-1,3-thiazole-4-carboxylic acid Traditional Name: 2-(valerylamino)thiazole-4-carboxylic acid Formula: C9H12N2O3S MolecularWeight: 228.26818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=CS1)C(=O)O

Isomeric SMILES

CCCCC(=O)NC1=NC(=CS1)C(=O)O

InChI

InChI=1S/C9H12N2O3S/c1-2-3-4-7(12)11-9-10-6(5-15-9)8(13)14/h5H,2-4H2,1H3,(H,13,14)(H,10,11,12)