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

Systemtic Name: [4-[(E)-2-cyano-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethenyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-2-cyano-2-[4-(1-naphthyl)thiazol-2-yl]vinyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-2-cyano-2-[4-(1-naphthalenyl)-2-thiazolyl]ethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-2-cyano-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethenyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-2-cyano-2-[4-(1-naphthyl)thiazol-2-yl]vinyl]-2-methoxy-phenyl] ester Formula: C25H18N2O3S MolecularWeight: 426.48702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C25H18N2O3S/c1-16(28)30-23-11-10-17(13-24(23)29-2)12-19(14-26)25-27-22(15-31-25)21-9-5-7-18-6-3-4-8-20(18)21/h3-13,15H,1-2H3/b19-12+