2-[2-[4-(naphthalen-1-ylmethoxy)phenyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[4-(naphthalen-1-ylmethoxy)phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-(1-naphthylmethoxy)phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-(1-naphthalenylmethoxy)phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-(naphthalen-1-ylmethoxy)phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(1-naphthylmethoxy)phenyl]thiazol-4-yl]acetate Formula: C22H16NO3S- MolecularWeight: 374.43234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C4=NC(=CS4)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C4=NC(=CS4)CC(=O)[O-]

InChI

InChI=1S/C22H17NO3S/c24-21(25)12-18-14-27-22(23-18)16-8-10-19(11-9-16)26-13-17-6-3-5-15-4-1-2-7-20(15)17/h1-11,14H,12-13H2,(H,24,25)/p-1