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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C(/C#N)\C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H16N2O2S/c1-16(27)28-22-10-6-17(7-11-22)12-21(14-25)24-26-23(15-29-24)20-9-8-18-4-2-3-5-19(18)13-20/h2-13,15H,1H3/b21-12-