[4-[(Z)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [4-[(Z)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [4-[(Z)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-2-cyano-2-(4-phenyl-2-thiazolyl)ethenyl]phenyl] ester IUPAC Name: [4-[(Z)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]phenyl] ester Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C(/C#N)\C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H14N2O2S/c1-14(23)24-18-9-7-15(8-10-18)11-17(12-21)20-22-19(13-25-20)16-5-3-2-4-6-16/h2-11,13H,1H3/b17-11-