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

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)amino]butanoate Openeye Name: 4-[(4-methylthiazol-2-yl)amino]butanoate CAS Name: 4-[(4-methyl-2-thiazolyl)amino]butanoate IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)amino]butanoate Traditional Name: 4-[(4-methylthiazol-2-yl)amino]butyrate Formula: C8H11N2O2S- MolecularWeight: 199.25014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O2S/c1-6-5-13-8(10-6)9-4-2-3-7(11)12/h5H,2-4H2,1H3,(H,9,10)(H,11,12)/p-1