1-[5-[(E)-3-phenylprop-2-enoxy]pyridin-3-yl]-1-(1,3-thiazol-2-yl)propan-1-ol

Systemtic Name: 1-[5-[(E)-3-phenylprop-2-enoxy]pyridin-3-yl]-1-(1,3-thiazol-2-yl)propan-1-ol Openeye Name: 1-[5-[(E)-cinnamyl]oxy-3-pyridyl]-1-thiazol-2-yl-propan-1-ol CAS Name: 1-[5-[(E)-3-phenylprop-2-enoxy]-3-pyridinyl]-1-(2-thiazolyl)-1-propanol IUPAC Name: 1-[5-[(E)-3-phenylprop-2-enoxy]pyridin-3-yl]-1-(1,3-thiazol-2-yl)propan-1-ol Traditional Name: 1-[5-[(E)-cinnamyl]oxy-3-pyridyl]-1-thiazol-2-yl-propan-1-ol Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CN=C1)OCC=CC2=CC=CC=C2)(C3=NC=CS3)O

Isomeric SMILES

CCC(C1=CC(=CN=C1)OC/C=C/C2=CC=CC=C2)(C3=NC=CS3)O

InChI

InChI=1S/C20H20N2O2S/c1-2-20(23,19-22-10-12-25-19)17-13-18(15-21-14-17)24-11-6-9-16-7-4-3-5-8-16/h3-10,12-15,23H,2,11H2,1H3/b9-6+