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

Systemtic Name: 1-[2-methoxy-3-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-2-yl)propan-1-ol Openeye Name: 1-[2-methoxy-3-(2-naphthylmethoxy)phenyl]-1-thiazol-2-yl-propan-1-ol CAS Name: 1-[2-methoxy-3-(2-naphthalenylmethoxy)phenyl]-1-(2-thiazolyl)-1-propanol IUPAC Name: 1-[2-methoxy-3-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-2-yl)propan-1-ol Traditional Name: 1-[2-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=C(C(=CC=C1)OCC2=CC3=CC=CC=C3C=C2)OC)(C4=NC=CS4)O

Isomeric SMILES

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

InChI

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