2-(pentanoylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: 2-(pentanoylamino)-1,3-thiazole-4-carboxylate Openeye Name: 2-(pentanoylamino)thiazole-4-carboxylate CAS Name: 2-(1-oxopentylamino)-4-thiazolecarboxylate IUPAC Name: 2-(pentanoylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(valerylamino)thiazole-4-carboxylate Formula: C9H11N2O3S- MolecularWeight: 227.26024

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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)/p-1