2-[3-(1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)methyl]-1,3,5-triazinan-1-yl]-1,3-benzothiazole

Systemtic Name: 2-[3-(1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)methyl]-1,3,5-triazinan-1-yl]-1,3-benzothiazole Openeye Name: 2-[3-(1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)methyl]-1,3,5-triazinan-1-yl]-1,3-benzothiazole CAS Name: 2-[3-(1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)methyl]-1,3,5-triazinan-1-yl]-1,3-benzothiazole IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)methyl]-1,3,5-triazinan-1-yl]-1,3-benzothiazole Traditional Name: 2-[3-(1,3-benzothiazol-2-yl)-5-p-anisyl-1,3,5-triazinan-1-yl]-1,3-benzothiazole Formula: C25H23N5OS2 MolecularWeight: 473.61302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CN(CN(C2)C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CN(CN(C2)C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C25H23N5OS2/c1-31-19-12-10-18(11-13-19)14-28-15-29(24-26-20-6-2-4-8-22(20)32-24)17-30(16-28)25-27-21-7-3-5-9-23(21)33-25/h2-13H,14-17H2,1H3