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

Systemtic Name: [4-[(Z)-2-cyano-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethenyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-2-cyano-2-[4-(2-naphthyl)thiazol-2-yl]vinyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-2-cyano-2-[4-(2-naphthalenyl)-2-thiazolyl]ethenyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyano-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethenyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-2-cyano-2-[4-(2-naphthyl)thiazol-2-yl]vinyl]-2,6-dimethoxy-phenyl] ester Formula: C26H20N2O4S MolecularWeight: 456.513

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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=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=C(/C#N)\C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C26H20N2O4S/c1-16(29)32-25-23(30-2)11-17(12-24(25)31-3)10-21(14-27)26-28-22(15-33-26)20-9-8-18-6-4-5-7-19(18)13-20/h4-13,15H,1-3H3/b21-10-