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

Systemtic Name: 3-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]propanoate Openeye Name: 3-[2-(2-aminothiazol-4-yl)phenoxy]propanoate CAS Name: 3-[2-(2-amino-4-thiazolyl)phenoxy]propanoate IUPAC Name: 3-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]propanoate Traditional Name: 3-[2-(2-aminothiazol-4-yl)phenoxy]propionate Formula: C12H11N2O3S- MolecularWeight: 263.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)N)OCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)N)OCCC(=O)[O-]

InChI

InChI=1S/C12H12N2O3S/c13-12-14-9(7-18-12)8-3-1-2-4-10(8)17-6-5-11(15)16/h1-4,7H,5-6H2,(H2,13,14)(H,15,16)/p-1