1-[3-(naphthalen-2-ylmethoxy)-5-prop-2-enoxy-phenyl]-1-(1,3-thiazol-2-yl)propan-1-ol

Systemtic Name: 1-[3-(naphthalen-2-ylmethoxy)-5-prop-2-enoxy-phenyl]-1-(1,3-thiazol-2-yl)propan-1-ol Openeye Name: 1-[3-allyloxy-5-(2-naphthylmethoxy)phenyl]-1-thiazol-2-yl-propan-1-ol CAS Name: 1-[3-(2-naphthalenylmethoxy)-5-prop-2-enoxyphenyl]-1-(2-thiazolyl)-1-propanol IUPAC Name: 1-[3-(naphthalen-2-ylmethoxy)-5-prop-2-enoxyphenyl]-1-(1,3-thiazol-2-yl)propan-1-ol Traditional Name: 1-[3-allyloxy-5-(2-naphthylmethoxy)phenyl]-1-thiazol-2-yl-propan-1-ol Formula: C26H25NO3S MolecularWeight: 431.5466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO3S/c1-3-12-29-23-15-22(26(28,4-2)25-27-11-13-31-25)16-24(17-23)30-18-19-9-10-20-7-5-6-8-21(20)14-19/h3,5-11,13-17,28H,1,4,12,18H2,2H3