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

Systemtic Name: 1-(5-methyl-1,3-thiazol-2-yl)-1-[3-(naphthalen-2-ylmethoxy)phenyl]propan-1-ol Openeye Name: 1-(5-methylthiazol-2-yl)-1-[3-(2-naphthylmethoxy)phenyl]propan-1-ol CAS Name: 1-(5-methyl-2-thiazolyl)-1-[3-(2-naphthalenylmethoxy)phenyl]-1-propanol IUPAC Name: 1-(5-methyl-1,3-thiazol-2-yl)-1-[3-(naphthalen-2-ylmethoxy)phenyl]propan-1-ol Traditional Name: 1-(5-methylthiazol-2-yl)-1-[3-(2-naphthylmethoxy)phenyl]propan-1-ol Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C=C2)(C4=NC=C(S4)C)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C=C2)(C4=NC=C(S4)C)O

InChI

InChI=1S/C24H23NO2S/c1-3-24(26,23-25-15-17(2)28-23)21-9-6-10-22(14-21)27-16-18-11-12-19-7-4-5-8-20(19)13-18/h4-15,26H,3,16H2,1-2H3