2-[1-[3-methoxy-5-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-2-yl)propoxy]ethanenitrile

Systemtic Name: 2-[1-[3-methoxy-5-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-2-yl)propoxy]ethanenitrile Openeye Name: 2-[1-[3-methoxy-5-(2-naphthylmethoxy)phenyl]-1-thiazol-2-yl-propoxy]acetonitrile CAS Name: 2-[1-[3-methoxy-5-(2-naphthalenylmethoxy)phenyl]-1-(2-thiazolyl)propoxy]acetonitrile IUPAC Name: 2-[1-[3-methoxy-5-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-2-yl)propoxy]acetonitrile Traditional Name: 2-[1-[3-methoxy-5-(2-naphthylmethoxy)phenyl]-1-thiazol-2-yl-propoxy]acetonitrile Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC(=C1)OCC2=CC3=CC=CC=C3C=C2)OC)(C4=NC=CS4)OCC#N

Isomeric SMILES

CCC(C1=CC(=CC(=C1)OCC2=CC3=CC=CC=C3C=C2)OC)(C4=NC=CS4)OCC#N

InChI

InChI=1S/C26H24N2O3S/c1-3-26(31-12-10-27,25-28-11-13-32-25)22-15-23(29-2)17-24(16-22)30-18-19-8-9-20-6-4-5-7-21(20)14-19/h4-9,11,13-17H,3,12,18H2,1-2H3