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

Systemtic Name: 2-[2-(4-methylpentanoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(4-methylpentanoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[(4-methyl-1-oxopentyl)amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-(4-methylpentanoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-methylpentanoylamino)thiazol-4-yl]acetate Formula: C11H15N2O3S- MolecularWeight: 255.3134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3S/c1-7(2)3-4-9(14)13-11-12-8(6-17-11)5-10(15)16/h6-7H,3-5H2,1-2H3,(H,15,16)(H,12,13,14)/p-1