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

Systemtic Name: ethyl 2-(pentanoylamino)-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-(pentanoylamino)thiazole-4-carboxylate CAS Name: 2-(1-oxopentylamino)-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(pentanoylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(valerylamino)thiazole-4-carboxylic acid ethyl ester Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3S/c1-3-5-6-9(14)13-11-12-8(7-17-11)10(15)16-4-2/h7H,3-6H2,1-2H3,(H,12,13,14)