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

Systemtic Name: 2-[4-[4-[(E)-oct-2-enoxy]phenyl]phenyl]-5-propyl-1,3-thiazole Openeye Name: 2-[4-[4-[(E)-oct-2-enoxy]phenyl]phenyl]-5-propyl-thiazole CAS Name: 2-[4-[4-[(E)-oct-2-enoxy]phenyl]phenyl]-5-propylthiazole IUPAC Name: 2-[4-[4-[(E)-oct-2-enoxy]phenyl]phenyl]-5-propyl-1,3-thiazole Traditional Name: 2-[4-[4-[(E)-oct-2-enoxy]phenyl]phenyl]-5-propyl-thiazole Formula: C26H31NOS MolecularWeight: 405.59544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=C(S3)CCC

Isomeric SMILES

CCCCC/C=C/COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=C(S3)CCC

InChI

InChI=1S/C26H31NOS/c1-3-5-6-7-8-9-19-28-24-17-15-22(16-18-24)21-11-13-23(14-12-21)26-27-20-25(29-26)10-4-2/h8-9,11-18,20H,3-7,10,19H2,1-2H3/b9-8+