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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C4=NC(=CS4)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C4=NC(=CS4)CC(=O)[O-]

InChI

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