1-[3-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-4-yl)propan-1-ol

Systemtic Name: 1-[3-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-4-yl)propan-1-ol Openeye Name: 1-[3-(2-naphthylmethoxy)phenyl]-1-thiazol-4-yl-propan-1-ol CAS Name: 1-[3-(2-naphthalenylmethoxy)phenyl]-1-(4-thiazolyl)-1-propanol IUPAC Name: 1-[3-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-4-yl)propan-1-ol Traditional Name: 1-[3-(2-naphthylmethoxy)phenyl]-1-thiazol-4-yl-propan-1-ol Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C=C2)(C4=CSC=N4)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C=C2)(C4=CSC=N4)O

InChI

InChI=1S/C23H21NO2S/c1-2-23(25,22-15-27-16-24-22)20-8-5-9-21(13-20)26-14-17-10-11-18-6-3-4-7-19(18)12-17/h3-13,15-16,25H,2,14H2,1H3