1-[3-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-2-yl)prop-2-en-1-ol

Systemtic Name: 1-[3-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-2-yl)prop-2-en-1-ol Openeye Name: 1-[3-(2-naphthylmethoxy)phenyl]-1-thiazol-2-yl-prop-2-en-1-ol CAS Name: 1-[3-(2-naphthalenylmethoxy)phenyl]-1-(2-thiazolyl)-2-propen-1-ol IUPAC Name: 1-[3-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-2-yl)prop-2-en-1-ol Traditional Name: 1-[3-(2-naphthylmethoxy)phenyl]-1-thiazol-2-yl-prop-2-en-1-ol Formula: C23H19NO2S MolecularWeight: 373.46746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO2S/c1-2-23(25,22-24-12-13-27-22)20-8-5-9-21(15-20)26-16-17-10-11-18-6-3-4-7-19(18)14-17/h2-15,25H,1,16H2