3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-5-(naphthalen-2-ylmethoxy)phenol

Systemtic Name: 3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-5-(naphthalen-2-ylmethoxy)phenol Openeye Name: 3-(1-methoxy-1-thiazol-2-yl-propyl)-5-(2-naphthylmethoxy)phenol CAS Name: 3-[1-methoxy-1-(2-thiazolyl)propyl]-5-(2-naphthalenylmethoxy)phenol IUPAC Name: 3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-5-(naphthalen-2-ylmethoxy)phenol Traditional Name: 3-(1-methoxy-1-thiazol-2-yl-propyl)-5-(2-naphthylmethoxy)phenol Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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