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

Systemtic Name: 2-[4-[(E)-hept-2-enoxy]phenyl]-5-pentyl-1,3-thiazole Openeye Name: 2-[4-[(E)-hept-2-enoxy]phenyl]-5-pentyl-thiazole CAS Name: 2-[4-[(E)-hept-2-enoxy]phenyl]-5-pentylthiazole IUPAC Name: 2-[4-[(E)-hept-2-enoxy]phenyl]-5-pentyl-1,3-thiazole Traditional Name: 5-amyl-2-[4-[(E)-hept-2-enoxy]phenyl]thiazole Formula: C21H29NOS MolecularWeight: 343.52606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NOS/c1-3-5-7-8-10-16-23-19-14-12-18(13-15-19)21-22-17-20(24-21)11-9-6-4-2/h8,10,12-15,17H,3-7,9,11,16H2,1-2H3/b10-8+