5-methoxy-2-phenyl-6-[(8-phenyl-1,6-diazabicyclo[3.2.1]octan-6-yl)methyl]-1,3-benzothiazole

Systemtic Name: 5-methoxy-2-phenyl-6-[(8-phenyl-1,6-diazabicyclo[3.2.1]octan-6-yl)methyl]-1,3-benzothiazole Openeye Name: 5-methoxy-2-phenyl-6-[(8-phenyl-1,6-diazabicyclo[3.2.1]octan-6-yl)methyl]-1,3-benzothiazole CAS Name: 5-methoxy-2-phenyl-6-[(8-phenyl-1,6-diazabicyclo[3.2.1]octan-6-yl)methyl]-1,3-benzothiazole IUPAC Name: 5-methoxy-2-phenyl-6-[(8-phenyl-1,6-diazabicyclo[3.2.1]octan-6-yl)methyl]-1,3-benzothiazole Traditional Name: 5-methoxy-2-phenyl-6-[(8-phenyl-1,6-diazabicyclo[3.2.1]octan-6-yl)methyl]-1,3-benzothiazole Formula: C27H27N3OS MolecularWeight: 441.58778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1CN3CN4CCCC3C4C5=CC=CC=C5)SC(=N2)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1CN3CN4CCCC3C4C5=CC=CC=C5)SC(=N2)C6=CC=CC=C6

InChI

InChI=1S/C27H27N3OS/c1-31-24-16-22-25(32-27(28-22)20-11-6-3-7-12-20)15-21(24)17-30-18-29-14-8-13-23(30)26(29)19-9-4-2-5-10-19/h2-7,9-12,15-16,23,26H,8,13-14,17-18H2,1H3