1-[3-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-2-yl)butan-1-ol

Systemtic Name: 1-[3-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-2-yl)butan-1-ol Openeye Name: 1-[3-(2-naphthylmethoxy)phenyl]-1-thiazol-2-yl-butan-1-ol CAS Name: 1-[3-(2-naphthalenylmethoxy)phenyl]-1-(2-thiazolyl)-1-butanol IUPAC Name: 1-[3-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-2-yl)butan-1-ol Traditional Name: 1-[3-(2-naphthylmethoxy)phenyl]-1-thiazol-2-yl-butan-1-ol Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO2S/c1-2-12-24(26,23-25-13-14-28-23)21-8-5-9-22(16-21)27-17-18-10-11-19-6-3-4-7-20(19)15-18/h3-11,13-16,26H,2,12,17H2,1H3