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

Systemtic Name: methyl 2-[2-(pentanoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-(pentanoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-(1-oxopentylamino)-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(pentanoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(valerylamino)thiazol-4-yl]acetic acid methyl ester Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=CS1)CC(=O)OC

Isomeric SMILES

CCCCC(=O)NC1=NC(=CS1)CC(=O)OC

InChI

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