2-[4-[(E)-hex-2-enoxy]phenyl]-5-octyl-1,3-thiazole

Systemtic Name: 2-[4-[(E)-hex-2-enoxy]phenyl]-5-octyl-1,3-thiazole Openeye Name: 2-[4-[(E)-hex-2-enoxy]phenyl]-5-octyl-thiazole CAS Name: 2-[4-[(E)-hex-2-enoxy]phenyl]-5-octylthiazole IUPAC Name: 2-[4-[(E)-hex-2-enoxy]phenyl]-5-octyl-1,3-thiazole Traditional Name: 2-[4-[(E)-hex-2-enoxy]phenyl]-5-octyl-thiazole Formula: C23H33NOS MolecularWeight: 371.57922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(S1)C2=CC=C(C=C2)OCC=CCCC

Isomeric SMILES

CCCCCCCCC1=CN=C(S1)C2=CC=C(C=C2)OC/C=C/CCC

InChI

InChI=1S/C23H33NOS/c1-3-5-7-9-10-11-13-22-19-24-23(26-22)20-14-16-21(17-15-20)25-18-12-8-6-4-2/h8,12,14-17,19H,3-7,9-11,13,18H2,1-2H3/b12-8+