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

Systemtic Name: 2-[2-[4-(2-prop-2-enylphenoxy)phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-(2-allylphenoxy)phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-(2-prop-2-enylphenoxy)phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-(2-prop-2-enylphenoxy)phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(2-allylphenoxy)phenyl]thiazol-4-yl]acetate Formula: C20H16NO3S- MolecularWeight: 350.41094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1OC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C20H17NO3S/c1-2-5-14-6-3-4-7-18(14)24-17-10-8-15(9-11-17)20-21-16(13-25-20)12-19(22)23/h2-4,6-11,13H,1,5,12H2,(H,22,23)/p-1