2-[(E)-1-(1H-benzimidazol-2-yl)-2-[3-methoxy-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-[3-methoxy-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-[3-methoxy-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-[3-methoxy-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-[3-methoxy-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-[3-methoxy-4-[3-(trifluoromethyl)benzyl]oxy-phenyl]vinyl]-1,3-benzothiazole Formula: C31H22F3N3O2S MolecularWeight: 557.58549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C2=NC3=CC=CC=C3N2)C4=NC5=CC=CC=C5S4)OCC6=CC(=CC=C6)C(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C4=NC5=CC=CC=C5S4)OCC6=CC(=CC=C6)C(F)(F)F

InChI

InChI=1S/C31H22F3N3O2S/c1-38-27-17-19(13-14-26(27)39-18-20-7-6-8-21(15-20)31(32,33)34)16-22(29-35-23-9-2-3-10-24(23)36-29)30-37-25-11-4-5-12-28(25)40-30/h2-17H,18H2,1H3,(H,35,36)/b22-16+