N-(1,3-benzothiazol-2-yl)-1-[4-[(E)-N-(1,3-benzothiazol-2-yl)-C-[2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]carbonimidoyl]piperazin-1-yl]-1-[2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]methanimine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-[4-[(E)-N-(1,3-benzothiazol-2-yl)-C-[2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]carbonimidoyl]piperazin-1-yl]-1-[2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]methanimine Openeye Name: N-(1,3-benzothiazol-2-yl)-1-[4-[(E)-N-(1,3-benzothiazol-2-yl)-C-[2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]carbonimidoyl]piperazin-1-yl]-1-[2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]methanimine CAS Name: N-(1,3-benzothiazol-2-yl)-1-[4-[(E)-1,3-benzothiazol-2-ylimino-[2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]methyl]-1-piperazinyl]-1-[2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]methanimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-[4-[(E)-N-(1,3-benzothiazol-2-yl)-C-[2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]carbonimidoyl]piperazin-1-yl]-1-[2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]methanimine Traditional Name: (Z)-1,3-benzothiazol-2-yl-[[4-[(E)-N-(1,3-benzothiazol-2-yl)-C-[2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]carbonimidoyl]piperazino]-[2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]methylene]amine Formula: C48H40N8O2S4 MolecularWeight: 889.1436

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)N6CCN(CC6)C(=NC7=NC8=CC=CC=C8S7)N9C(SC1=CC=CC=C19)C1=CC=C(C=C1)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C3=CC=CC=C3S2)/C(=N/C4=NC5=CC=CC=C5S4)/N6CCN(CC6)/C(=N/C7=NC8=CC=CC=C8S7)/N9C(SC1=CC=CC=C19)C1=CC=C(C=C1)OC

InChI

InChI=1S/C48H40N8O2S4/c1-57-33-23-19-31(20-24-33)43-55(37-13-5-9-17-41(37)59-43)47(51-45-49-35-11-3-7-15-39(35)61-45)53-27-29-54(30-28-53)48(52-46-50-36-12-4-8-16-40(36)62-46)56-38-14-6-10-18-42(38)60-44(56)32-21-25-34(58-2)26-22-32/h3-26,43-44H,27-30H2,1-2H3/b51-47-,52-48+