[(E)-3-phenylprop-2-enyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [(E)-cinnamyl] 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetic acid [(E)-cinnamyl] ester Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CC2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CC2=CSC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C19H16N2O2S/c22-18(23-11-5-8-15-6-2-1-3-7-15)12-17-14-24-19(21-17)16-9-4-10-20-13-16/h1-10,13-14H,11-12H2/b8-5+