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2-[2-[4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]ethanoate

2-[2-[4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name:2-[2-[4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]ethanoate
Openeye Name:2-[2-[4-[2-(2-allylphenoxy)ethoxy]phenyl]thiazol-4-yl]acetate
CAS Name:2-[2-[4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-4-thiazolyl]acetate
IUPAC Name:2-[2-[4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-[4-[2-(2-allylphenoxy)ethoxy]phenyl]thiazol-4-yl]acetate
Formula: C22H20NO4S-
MolecularWeight: 394.4635
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]


Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]


InChI

InChI=1S/C22H21NO4S/c1-2-5-16-6-3-4-7-20(16)27-13-12-26-19-10-8-17(9-11-19)22-23-18(15-28-22)14-21(24)25/h2-4,6-11,15H,1,5,12-14H2,(H,24,25)/p-1


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