N-(1,3-benzothiazol-2-yl)-1-[2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]-1-pyrrolidin-1-yl-methanimine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-[2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]-1-pyrrolidin-1-yl-methanimine Openeye Name: N-(1,3-benzothiazol-2-yl)-1-[2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]-1-pyrrolidin-1-yl-methanimine CAS Name: N-(1,3-benzothiazol-2-yl)-1-[2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]-1-(1-pyrrolidinyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-[2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]-1-pyrrolidin-1-ylmethanimine Traditional Name: (E)-1,3-benzothiazol-2-yl-[[2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]-pyrrolidino-methylene]amine Formula: C26H24N4OS2 MolecularWeight: 472.62496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C3=CC=CC=C3S2)C(=NC4=NC5=CC=CC=C5S4)N6CCCC6

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C3=CC=CC=C3S2)/C(=N/C4=NC5=CC=CC=C5S4)/N6CCCC6

InChI

InChI=1S/C26H24N4OS2/c1-31-19-14-12-18(13-15-19)24-30(21-9-3-5-11-23(21)32-24)26(29-16-6-7-17-29)28-25-27-20-8-2-4-10-22(20)33-25/h2-5,8-15,24H,6-7,16-17H2,1H3/b28-26+