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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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