2-[2-(3-methoxy-4-pentoxy-phenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(3-methoxy-4-pentoxy-phenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(3-methoxy-4-pentoxy-phenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-methoxy-4-pentoxyphenyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(3-methoxy-4-pentoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-amoxy-3-methoxy-phenyl)thiazol-4-yl]acetate Formula: C17H20NO4S- MolecularWeight: 334.41

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)[O-])OC

InChI

InChI=1S/C17H21NO4S/c1-3-4-5-8-22-14-7-6-12(9-15(14)21-2)17-18-13(11-23-17)10-16(19)20/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,19,20)/p-1