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

Systemtic Name: 2-[2-(2-hexoxynaphthalen-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(2-hexoxy-1-naphthyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-hexoxy-1-naphthalenyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(2-hexoxynaphthalen-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-hexoxy-1-naphthyl)thiazol-4-yl]acetate Formula: C21H22NO3S- MolecularWeight: 368.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=CC=CC=C2C=C1)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CCCCCCOC1=C(C2=CC=CC=C2C=C1)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C21H23NO3S/c1-2-3-4-7-12-25-18-11-10-15-8-5-6-9-17(15)20(18)21-22-16(14-26-21)13-19(23)24/h5-6,8-11,14H,2-4,7,12-13H2,1H3,(H,23,24)/p-1