2-[2-[2-(4-propylphenoxy)ethyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-(4-propylphenoxy)ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(4-propylphenoxy)ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-(4-propylphenoxy)ethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(4-propylphenoxy)ethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(4-propylphenoxy)ethyl]thiazol-4-yl]acetate Formula: C16H18NO3S- MolecularWeight: 304.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C16H19NO3S/c1-2-3-12-4-6-14(7-5-12)20-9-8-15-17-13(11-21-15)10-16(18)19/h4-7,11H,2-3,8-10H2,1H3,(H,18,19)/p-1