4-[(E)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethenyl]-N-methyl-2-nitro-N-phenyl-aniline

Systemtic Name: 4-[(E)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethenyl]-N-methyl-2-nitro-N-phenyl-aniline Openeye Name: 4-[(E)-2-[4-(4-fluorophenyl)thiazol-2-yl]vinyl]-N-methyl-2-nitro-N-phenyl-aniline CAS Name: 4-[(E)-2-[4-(4-fluorophenyl)-2-thiazolyl]ethenyl]-N-methyl-2-nitro-N-phenylaniline IUPAC Name: 4-[(E)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethenyl]-N-methyl-2-nitro-N-phenylaniline Traditional Name: [4-[(E)-2-[4-(4-fluorophenyl)thiazol-2-yl]vinyl]-2-nitro-phenyl]-methyl-phenyl-amine Formula: C24H18FN3O2S MolecularWeight: 431.482023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C=CC3=NC(=CS3)C4=CC=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)/C=C/C3=NC(=CS3)C4=CC=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C24H18FN3O2S/c1-27(20-5-3-2-4-6-20)22-13-7-17(15-23(22)28(29)30)8-14-24-26-21(16-31-24)18-9-11-19(25)12-10-18/h2-16H,1H3/b14-8+