2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(2-methylpropanoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[(2-methyl-1-oxopropyl)amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(isobutyrylamino)thiazol-4-yl]acetate Formula: C9H11N2O3S- MolecularWeight: 227.26024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CS1)CC(=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=NC(=CS1)CC(=O)[O-]

InChI

InChI=1S/C9H12N2O3S/c1-5(2)8(14)11-9-10-6(4-15-9)3-7(12)13/h4-5H,3H2,1-2H3,(H,12,13)(H,10,11,14)/p-1