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

Systemtic Name: 2-[[(E)-3-phenylprop-2-enoxy]methyl]-1,3-benzothiazole Openeye Name: 2-[[(E)-cinnamyl]oxymethyl]-1,3-benzothiazole CAS Name: 2-[[(E)-3-phenylprop-2-enoxy]methyl]-1,3-benzothiazole IUPAC Name: 2-[[(E)-3-phenylprop-2-enoxy]methyl]-1,3-benzothiazole Traditional Name: 2-[[(E)-cinnamyl]oxymethyl]-1,3-benzothiazole Formula: C17H15NOS MolecularWeight: 281.3721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15NOS/c1-2-7-14(8-3-1)9-6-12-19-13-17-18-15-10-4-5-11-16(15)20-17/h1-11H,12-13H2/b9-6+