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

Systemtic Name: 2-[4-[4-[(E)-but-2-enoxy]phenyl]phenyl]-5-pentyl-1,3-thiazole Openeye Name: 2-[4-[4-[(E)-but-2-enoxy]phenyl]phenyl]-5-pentyl-thiazole CAS Name: 2-[4-[4-[(E)-but-2-enoxy]phenyl]phenyl]-5-pentylthiazole IUPAC Name: 2-[4-[4-[(E)-but-2-enoxy]phenyl]phenyl]-5-pentyl-1,3-thiazole Traditional Name: 5-amyl-2-[4-[4-[(E)-but-2-enoxy]phenyl]phenyl]thiazole Formula: C24H27NOS MolecularWeight: 377.54228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NOS/c1-3-5-7-8-23-18-25-24(27-23)21-11-9-19(10-12-21)20-13-15-22(16-14-20)26-17-6-4-2/h4,6,9-16,18H,3,5,7-8,17H2,1-2H3/b6-4+