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

Systemtic Name: 2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]ethanoate Openeye Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]acetate CAS Name: 2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]acetate IUPAC Name: 2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]acetate Traditional Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]acetate Formula: C12H11N2O3S- MolecularWeight: 263.29234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3S/c1-7-11(14-12(13)18-7)8-2-4-9(5-3-8)17-6-10(15)16/h2-5H,6H2,1H3,(H2,13,14)(H,15,16)/p-1