4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]butanoate

Systemtic Name: 4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]butanoate Openeye Name: 4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]butanoate CAS Name: 4-[(5-acetyl-4-methyl-2-thiazolyl)amino]butanoate IUPAC Name: 4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]butanoate Traditional Name: 4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]butyrate Formula: C10H13N2O3S- MolecularWeight: 241.28682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3S/c1-6-9(7(2)13)16-10(12-6)11-5-3-4-8(14)15/h3-5H2,1-2H3,(H,11,12)(H,14,15)/p-1