7-[(4-methyl-1,3-thiazol-2-yl)amino]heptanoate

Systemtic Name: 7-[(4-methyl-1,3-thiazol-2-yl)amino]heptanoate Openeye Name: 7-[(4-methylthiazol-2-yl)amino]heptanoate CAS Name: 7-[(4-methyl-2-thiazolyl)amino]heptanoate IUPAC Name: 7-[(4-methyl-1,3-thiazol-2-yl)amino]heptanoate Traditional Name: 7-[(4-methylthiazol-2-yl)amino]enanthate Formula: C11H17N2O2S- MolecularWeight: 241.32988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NCCCCCCC(=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NCCCCCCC(=O)[O-]

InChI

InChI=1S/C11H18N2O2S/c1-9-8-16-11(13-9)12-7-5-3-2-4-6-10(14)15/h8H,2-7H2,1H3,(H,12,13)(H,14,15)/p-1