2-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1,3-benzothiazole

Systemtic Name: 2-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1,3-benzothiazole Openeye Name: 2-[8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]-1,3-benzothiazole CAS Name: 2-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1,3-benzothiazole IUPAC Name: 2-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1,3-benzothiazole Traditional Name: 2-[8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]-1,3-benzothiazole Formula: C22H24N2S MolecularWeight: 348.50436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2C4=NC5=CC=CC=C5S4)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3CCC(C2C4=NC5=CC=CC=C5S4)N3C

InChI

InChI=1S/C22H24N2S/c1-14-7-9-15(10-8-14)17-13-16-11-12-19(24(16)2)21(17)22-23-18-5-3-4-6-20(18)25-22/h3-10,16-17,19,21H,11-13H2,1-2H3