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

Systemtic Name: [4-[(E)-2-cyano-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethenyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-2-cyano-2-[4-(1-naphthyl)thiazol-2-yl]vinyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-2-cyano-2-[4-(1-naphthalenyl)-2-thiazolyl]ethenyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(E)-2-cyano-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethenyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-2-cyano-2-[4-(1-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=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C26H20N2O4S/c1-16(29)32-25-23(30-2)12-17(13-24(25)31-3)11-19(14-27)26-28-22(15-33-26)21-10-6-8-18-7-4-5-9-20(18)21/h4-13,15H,1-3H3/b19-11+