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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-[(2R)-2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]-1-piperidin-1-yl-methanimine Openeye Name: N-(1,3-benzothiazol-2-yl)-1-[(2R)-2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]-1-(1-piperidyl)methanimine CAS Name: N-(1,3-benzothiazol-2-yl)-1-[(2R)-2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]-1-(1-piperidinyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-[(2R)-2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]-1-piperidin-1-ylmethanimine Traditional Name: (E)-1,3-benzothiazol-2-yl-[[(2R)-2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]-piperidino-methylene]amine Formula: C27H26N4OS2 MolecularWeight: 486.65154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C3=CC=CC=C3S2)C(=NC4=NC5=CC=CC=C5S4)N6CCCCC6

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2N(C3=CC=CC=C3S2)/C(=N/C4=NC5=CC=CC=C5S4)/N6CCCCC6

InChI

InChI=1S/C27H26N4OS2/c1-32-20-15-13-19(14-16-20)25-31(22-10-4-6-12-24(22)33-25)27(30-17-7-2-8-18-30)29-26-28-21-9-3-5-11-23(21)34-26/h3-6,9-16,25H,2,7-8,17-18H2,1H3/b29-27+/t25-/m1/s1