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

Systemtic Name: 4-methyl-2-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1,3-benzothiazole Openeye Name: 4-methyl-2-[8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]-1,3-benzothiazole CAS Name: 4-methyl-2-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1,3-benzothiazole IUPAC Name: 4-methyl-2-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1,3-benzothiazole Traditional Name: 4-methyl-2-[8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]-1,3-benzothiazole Formula: C23H26N2S MolecularWeight: 362.53094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2S/c1-14-7-9-16(10-8-14)18-13-17-11-12-19(25(17)3)21(18)23-24-22-15(2)5-4-6-20(22)26-23/h4-10,17-19,21H,11-13H2,1-3H3