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

Systemtic Name: [(Z)-1-(2-chlorophenyl)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl] ethanoate Openeye Name: [(Z)-1-(2-chlorophenyl)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl] acetate CAS Name: acetic acid [(Z)-1-(2-chlorophenyl)-2-cyano-2-(4-phenyl-2-thiazolyl)ethenyl] ester IUPAC Name: [(Z)-1-(2-chlorophenyl)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl] acetate Traditional Name: acetic acid [(Z)-1-(2-chlorophenyl)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl] ester Formula: C20H13ClN2O2S MolecularWeight: 380.84742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=C(C#N)C1=NC(=CS1)C2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)O/C(=C(/C#N)\C1=NC(=CS1)C2=CC=CC=C2)/C3=CC=CC=C3Cl

InChI

InChI=1S/C20H13ClN2O2S/c1-13(24)25-19(15-9-5-6-10-17(15)21)16(11-22)20-23-18(12-26-20)14-7-3-2-4-8-14/h2-10,12H,1H3/b19-16-