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6-methyl-2-[3-(6-methyl-1,3-benzothiazol-2-yl)-5-phenethyl-1,3,5-triazinan-1-yl]-1,3-benzothiazole

6-methyl-2-[3-(6-methyl-1,3-benzothiazol-2-yl)-5-phenethyl-1,3,5-triazinan-1-yl]-1,3-benzothiazole

Systemtic Name:6-methyl-2-[3-(6-methyl-1,3-benzothiazol-2-yl)-5-phenethyl-1,3,5-triazinan-1-yl]-1,3-benzothiazole
Openeye Name:6-methyl-2-[3-(6-methyl-1,3-benzothiazol-2-yl)-5-phenethyl-1,3,5-triazinan-1-yl]-1,3-benzothiazole
CAS Name:6-methyl-2-[3-(6-methyl-1,3-benzothiazol-2-yl)-5-phenethyl-1,3,5-triazinan-1-yl]-1,3-benzothiazole
IUPAC Name:6-methyl-2-[3-(6-methyl-1,3-benzothiazol-2-yl)-5-phenethyl-1,3,5-triazinan-1-yl]-1,3-benzothiazole
Traditional Name:6-methyl-2-[3-(6-methyl-1,3-benzothiazol-2-yl)-5-phenethyl-1,3,5-triazinan-1-yl]-1,3-benzothiazole
Formula: C27H27N5S2
MolecularWeight: 485.66678
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3CN(CN(C3)C4=NC5=C(S4)C=C(C=C5)C)CCC6=CC=CC=C6


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3CN(CN(C3)C4=NC5=C(S4)C=C(C=C5)C)CCC6=CC=CC=C6


InChI

InChI=1S/C27H27N5S2/c1-19-8-10-22-24(14-19)33-26(28-22)31-16-30(13-12-21-6-4-3-5-7-21)17-32(18-31)27-29-23-11-9-20(2)15-25(23)34-27/h3-11,14-15H,12-13,16-18H2,1-2H3


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