2-[1-methoxy-1-[3-[(E)-3-phenylprop-2-enoxy]phenyl]propyl]-1,3-thiazole

Systemtic Name: 2-[1-methoxy-1-[3-[(E)-3-phenylprop-2-enoxy]phenyl]propyl]-1,3-thiazole Openeye Name: 2-[1-[3-[(E)-cinnamyl]oxyphenyl]-1-methoxy-propyl]thiazole CAS Name: 2-[1-methoxy-1-[3-[(E)-3-phenylprop-2-enoxy]phenyl]propyl]thiazole IUPAC Name: 2-[1-methoxy-1-[3-[(E)-3-phenylprop-2-enoxy]phenyl]propyl]-1,3-thiazole Traditional Name: 2-[1-[3-[(E)-cinnamyl]oxyphenyl]-1-methoxy-propyl]thiazole Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2S/c1-3-22(24-2,21-23-14-16-26-21)19-12-7-13-20(17-19)25-15-8-11-18-9-5-4-6-10-18/h4-14,16-17H,3,15H2,1-2H3/b11-8+