1-[3-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-2-yl)ethane-1,2-diol

Systemtic Name: 1-[3-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-2-yl)ethane-1,2-diol Openeye Name: 1-[3-(2-naphthylmethoxy)phenyl]-1-thiazol-2-yl-ethane-1,2-diol CAS Name: 1-[3-(2-naphthalenylmethoxy)phenyl]-1-(2-thiazolyl)ethane-1,2-diol IUPAC Name: 1-[3-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-2-yl)ethane-1,2-diol Traditional Name: 1-[3-(2-naphthylmethoxy)phenyl]-1-thiazol-2-yl-ethane-1,2-diol Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC3=CC=CC(=C3)C(CO)(C4=NC=CS4)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC3=CC=CC(=C3)C(CO)(C4=NC=CS4)O

InChI

InChI=1S/C22H19NO3S/c24-15-22(25,21-23-10-11-27-21)19-6-3-7-20(13-19)26-14-16-8-9-17-4-1-2-5-18(17)12-16/h1-13,24-25H,14-15H2