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

Systemtic Name: [1-[3-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-2-yl)ethyl] ethanoate Openeye Name: [1-[3-(2-naphthylmethoxy)phenyl]-1-thiazol-2-yl-ethyl] acetate CAS Name: acetic acid [1-[3-(2-naphthalenylmethoxy)phenyl]-1-(2-thiazolyl)ethyl] ester IUPAC Name: [1-[3-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-2-yl)ethyl] acetate Traditional Name: acetic acid [1-[3-(2-naphthylmethoxy)phenyl]-1-thiazol-2-yl-ethyl] ester Formula: C24H21NO3S MolecularWeight: 403.49344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C=C2)C4=NC=CS4

Isomeric SMILES

CC(=O)OC(C)(C1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C=C2)C4=NC=CS4

InChI

InChI=1S/C24H21NO3S/c1-17(26)28-24(2,23-25-12-13-29-23)21-8-5-9-22(15-21)27-16-18-10-11-19-6-3-4-7-20(19)14-18/h3-15H,16H2,1-2H3