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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)N)OCCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)N)OCCC(=O)[O-]

InChI

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