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

Systemtic Name: 2-[4-[(E)-but-2-enoxy]phenyl]-5-ethyl-1,3-thiazole Openeye Name: 2-[4-[(E)-but-2-enoxy]phenyl]-5-ethyl-thiazole CAS Name: 2-[4-[(E)-but-2-enoxy]phenyl]-5-ethylthiazole IUPAC Name: 2-[4-[(E)-but-2-enoxy]phenyl]-5-ethyl-1,3-thiazole Traditional Name: 2-[4-[(E)-but-2-enoxy]phenyl]-5-ethyl-thiazole Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(S1)C2=CC=C(C=C2)OCC=CC

Isomeric SMILES

CCC1=CN=C(S1)C2=CC=C(C=C2)OC/C=C/C

InChI

InChI=1S/C15H17NOS/c1-3-5-10-17-13-8-6-12(7-9-13)15-16-11-14(4-2)18-15/h3,5-9,11H,4,10H2,1-2H3/b5-3+