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

Systemtic Name: 1-[4-methoxy-3-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-2-yl)propan-1-ol Openeye Name: 1-[4-methoxy-3-(2-naphthylmethoxy)phenyl]-1-thiazol-2-yl-propan-1-ol CAS Name: 1-[4-methoxy-3-(2-naphthalenylmethoxy)phenyl]-1-(2-thiazolyl)-1-propanol IUPAC Name: 1-[4-methoxy-3-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-2-yl)propan-1-ol Traditional Name: 1-[4-methoxy-3-(2-naphthylmethoxy)phenyl]-1-thiazol-2-yl-propan-1-ol Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3S/c1-3-24(26,23-25-12-13-29-23)20-10-11-21(27-2)22(15-20)28-16-17-8-9-18-6-4-5-7-19(18)14-17/h4-15,26H,3,16H2,1-2H3