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

Systemtic Name: 2-[4-[4-[(E)-hex-3-enoxy]phenyl]phenyl]-5-pentyl-1,3-thiazole Openeye Name: 2-[4-[4-[(E)-hex-3-enoxy]phenyl]phenyl]-5-pentyl-thiazole CAS Name: 2-[4-[4-[(E)-hex-3-enoxy]phenyl]phenyl]-5-pentylthiazole IUPAC Name: 2-[4-[4-[(E)-hex-3-enoxy]phenyl]phenyl]-5-pentyl-1,3-thiazole Traditional Name: 5-amyl-2-[4-[4-[(E)-hex-3-enoxy]phenyl]phenyl]thiazole Formula: C26H31NOS MolecularWeight: 405.59544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCC=CCC

Isomeric SMILES

CCCCCC1=CN=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCC/C=C/CC

InChI

InChI=1S/C26H31NOS/c1-3-5-7-9-19-28-24-17-15-22(16-18-24)21-11-13-23(14-12-21)26-27-20-25(29-26)10-8-6-4-2/h5,7,11-18,20H,3-4,6,8-10,19H2,1-2H3/b7-5+