2-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanoate

Systemtic Name: 2-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanoate Openeye Name: 2-[4-(4-propoxyphenyl)thiazol-2-yl]acetate CAS Name: 2-[4-(4-propoxyphenyl)-2-thiazolyl]acetate IUPAC Name: 2-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetate Traditional Name: 2-[4-(4-propoxyphenyl)thiazol-2-yl]acetate Formula: C14H14NO3S- MolecularWeight: 276.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)[O-]

InChI

InChI=1S/C14H15NO3S/c1-2-7-18-11-5-3-10(4-6-11)12-9-19-13(15-12)8-14(16)17/h3-6,9H,2,7-8H2,1H3,(H,16,17)/p-1