(2S)-2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]butanoic acid

Systemtic Name: (2S)-2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]butanoic acid Openeye Name: (2S)-2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]butanoic acid CAS Name: (2S)-2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]butanoic acid IUPAC Name: (2S)-2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]butanoic acid Traditional Name: (2S)-2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]butyric acid Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=CC=C(C=C1)C2=C(SC(=N2)N)C

Isomeric SMILES

CC[C@@H](C(=O)O)OC1=CC=C(C=C1)C2=C(SC(=N2)N)C

InChI

InChI=1S/C14H16N2O3S/c1-3-11(13(17)18)19-10-6-4-9(5-7-10)12-8(2)20-14(15)16-12/h4-7,11H,3H2,1-2H3,(H2,15,16)(H,17,18)/t11-/m0/s1