7-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]heptanoate

Systemtic Name: 7-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]heptanoate Openeye Name: 7-[(4-methylthiazole-5-carbonyl)amino]heptanoate CAS Name: 7-[[(4-methyl-5-thiazolyl)-oxomethyl]amino]heptanoate IUPAC Name: 7-[(4-methyl-1,3-thiazole-5-carbonyl)amino]heptanoate Traditional Name: 7-[(4-methylthiazole-5-carbonyl)amino]enanthate Formula: C12H17N2O3S- MolecularWeight: 269.33998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NCCCCCCC(=O)[O-]

Isomeric SMILES

CC1=C(SC=N1)C(=O)NCCCCCCC(=O)[O-]

InChI

InChI=1S/C12H18N2O3S/c1-9-11(18-8-14-9)12(17)13-7-5-3-2-4-6-10(15)16/h8H,2-7H2,1H3,(H,13,17)(H,15,16)/p-1