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6-methoxy-2-[3-(6-methoxy-1,3-benzothiazol-2-yl)-5-(phenylmethyl)-1,3,5-triazinan-1-yl]-1,3-benzothiazole

6-methoxy-2-[3-(6-methoxy-1,3-benzothiazol-2-yl)-5-(phenylmethyl)-1,3,5-triazinan-1-yl]-1,3-benzothiazole

Systemtic Name:6-methoxy-2-[3-(6-methoxy-1,3-benzothiazol-2-yl)-5-(phenylmethyl)-1,3,5-triazinan-1-yl]-1,3-benzothiazole
Openeye Name:2-[3-benzyl-5-(6-methoxy-1,3-benzothiazol-2-yl)-1,3,5-triazinan-1-yl]-6-methoxy-1,3-benzothiazole
CAS Name:6-methoxy-2-[3-(6-methoxy-1,3-benzothiazol-2-yl)-5-(phenylmethyl)-1,3,5-triazinan-1-yl]-1,3-benzothiazole
IUPAC Name:2-[3-benzyl-5-(6-methoxy-1,3-benzothiazol-2-yl)-1,3,5-triazinan-1-yl]-6-methoxy-1,3-benzothiazole
Traditional Name:2-[3-benzyl-5-(6-methoxy-1,3-benzothiazol-2-yl)-1,3,5-triazinan-1-yl]-6-methoxy-1,3-benzothiazole
Formula: C26H25N5O2S2
MolecularWeight: 503.639
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CN(CN(C3)C4=NC5=C(S4)C=C(C=C5)OC)CC6=CC=CC=C6


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CN(CN(C3)C4=NC5=C(S4)C=C(C=C5)OC)CC6=CC=CC=C6


InChI

InChI=1S/C26H25N5O2S2/c1-32-19-8-10-21-23(12-19)34-25(27-21)30-15-29(14-18-6-4-3-5-7-18)16-31(17-30)26-28-22-11-9-20(33-2)13-24(22)35-26/h3-13H,14-17H2,1-2H3


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