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

Systemtic Name: (2S)-2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]propanoate Openeye Name: (2S)-2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]propanoate CAS Name: (2S)-2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]propanoate IUPAC Name: (2S)-2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]propanoate Traditional Name: (2S)-2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]propionate Formula: C13H13N2O3S- MolecularWeight: 277.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OC(C)C(=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)O[C@@H](C)C(=O)[O-]

InChI

InChI=1S/C13H14N2O3S/c1-7(12(16)17)18-10-5-3-9(4-6-10)11-8(2)19-13(14)15-11/h3-7H,1-2H3,(H2,14,15)(H,16,17)/p-1/t7-/m0/s1