2-[4-[(E)-oct-2-enoxy]phenyl]-5-pentyl-1,3-thiazole

Systemtic Name: 2-[4-[(E)-oct-2-enoxy]phenyl]-5-pentyl-1,3-thiazole Openeye Name: 2-[4-[(E)-oct-2-enoxy]phenyl]-5-pentyl-thiazole CAS Name: 2-[4-[(E)-oct-2-enoxy]phenyl]-5-pentylthiazole IUPAC Name: 2-[4-[(E)-oct-2-enoxy]phenyl]-5-pentyl-1,3-thiazole Traditional Name: 5-amyl-2-[4-[(E)-oct-2-enoxy]phenyl]thiazole Formula: C22H31NOS MolecularWeight: 357.55264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCOC1=CC=C(C=C1)C2=NC=C(S2)CCCCC

Isomeric SMILES

CCCCC/C=C/COC1=CC=C(C=C1)C2=NC=C(S2)CCCCC

InChI

InChI=1S/C22H31NOS/c1-3-5-7-8-9-11-17-24-20-15-13-19(14-16-20)22-23-18-21(25-22)12-10-6-4-2/h9,11,13-16,18H,3-8,10,12,17H2,1-2H3/b11-9+