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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-[2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]-1-morpholin-4-yl-methanimine Openeye Name: N-(1,3-benzothiazol-2-yl)-1-[2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]-1-morpholino-methanimine CAS Name: N-(1,3-benzothiazol-2-yl)-1-[2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]-1-(4-morpholinyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-[2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]-1-morpholin-4-ylmethanimine Traditional Name: (E)-1,3-benzothiazol-2-yl-[[2-(4-methoxyphenyl)-2H-1,3-benzothiazol-3-yl]-morpholino-methylene]amine Formula: C26H24N4O2S2 MolecularWeight: 488.62436

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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)N6CCOCC6

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C3=CC=CC=C3S2)/C(=N/C4=NC5=CC=CC=C5S4)/N6CCOCC6

InChI

InChI=1S/C26H24N4O2S2/c1-31-19-12-10-18(11-13-19)24-30(21-7-3-5-9-23(21)33-24)26(29-14-16-32-17-15-29)28-25-27-20-6-2-4-8-22(20)34-25/h2-13,24H,14-17H2,1H3/b28-26+