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

Systemtic Name: 2-[2-(2-pentoxynaphthalen-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(2-pentoxy-1-naphthyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pentoxy-1-naphthalenyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(2-pentoxynaphthalen-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-amoxy-1-naphthyl)thiazol-4-yl]acetate Formula: C20H20NO3S- MolecularWeight: 354.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=CC=CC=C2C=C1)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C2=CC=CC=C2C=C1)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C20H21NO3S/c1-2-3-6-11-24-17-10-9-14-7-4-5-8-16(14)19(17)20-21-15(13-25-20)12-18(22)23/h4-5,7-10,13H,2-3,6,11-12H2,1H3,(H,22,23)/p-1