2-[1-methoxy-3-[3-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-2-yl)propoxy]ethanenitrile

Systemtic Name: 2-[1-methoxy-3-[3-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-2-yl)propoxy]ethanenitrile Openeye Name: 2-[1-methoxy-3-[3-(2-naphthylmethoxy)phenyl]-1-thiazol-2-yl-propoxy]acetonitrile CAS Name: 2-[1-methoxy-3-[3-(2-naphthalenylmethoxy)phenyl]-1-(2-thiazolyl)propoxy]acetonitrile IUPAC Name: 2-[1-methoxy-3-[3-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-2-yl)propoxy]acetonitrile Traditional Name: 2-[1-methoxy-3-[3-(2-naphthylmethoxy)phenyl]-1-thiazol-2-yl-propoxy]acetonitrile Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCC1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C=C2)(C4=NC=CS4)OCC#N

Isomeric SMILES

COC(CCC1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C=C2)(C4=NC=CS4)OCC#N

InChI

InChI=1S/C26H24N2O3S/c1-29-26(31-15-13-27,25-28-14-16-32-25)12-11-20-5-4-8-24(18-20)30-19-21-9-10-22-6-2-3-7-23(22)17-21/h2-10,14,16-18H,11-12,15,19H2,1H3