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

Systemtic Name: [4-[(E)-2-cyano-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [4-[(E)-2-cyano-2-[4-(1-naphthyl)thiazol-2-yl]vinyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-2-cyano-2-[4-(1-naphthalenyl)-2-thiazolyl]ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-cyano-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-2-cyano-2-[4-(1-naphthyl)thiazol-2-yl]vinyl]phenyl] ester Formula: C24H16N2O2S MolecularWeight: 396.46104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N2O2S/c1-16(27)28-20-11-9-17(10-12-20)13-19(14-25)24-26-23(15-29-24)22-8-4-6-18-5-2-3-7-21(18)22/h2-13,15H,1H3/b19-13+