[4-[(Z)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-2-cyano-2-(4-phenyl-2-thiazolyl)ethenyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]-2,6-dimethoxy-phenyl] ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=C(/C#N)\C2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H18N2O4S/c1-14(25)28-21-19(26-2)10-15(11-20(21)27-3)9-17(12-23)22-24-18(13-29-22)16-7-5-4-6-8-16/h4-11,13H,1-3H3/b17-9-