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2-[1-[(E)-3-phenylprop-2-enoxy]ethyl]-1,3-benzothiazole

2-[1-[(E)-3-phenylprop-2-enoxy]ethyl]-1,3-benzothiazole

Systemtic Name:2-[1-[(E)-3-phenylprop-2-enoxy]ethyl]-1,3-benzothiazole
Openeye Name:2-[1-[(E)-cinnamyl]oxyethyl]-1,3-benzothiazole
CAS Name:2-[1-[(E)-3-phenylprop-2-enoxy]ethyl]-1,3-benzothiazole
IUPAC Name:2-[1-[(E)-3-phenylprop-2-enoxy]ethyl]-1,3-benzothiazole
Traditional Name:2-[1-[(E)-cinnamyl]oxyethyl]-1,3-benzothiazole
Formula: C18H17NOS
MolecularWeight: 295.39868
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)OCC=CC3=CC=CC=C3


Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)OC/C=C/C3=CC=CC=C3


InChI

InChI=1S/C18H17NOS/c1-14(18-19-16-11-5-6-12-17(16)21-18)20-13-7-10-15-8-3-2-4-9-15/h2-12,14H,13H2,1H3/b10-7+


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