N-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]piperidin-4-yl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]piperidin-4-yl]-1,3-benzothiazol-2-amine Openeye Name: N-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-4-piperidyl]-1,3-benzothiazol-2-amine CAS Name: N-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-4-piperidinyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]piperidin-4-yl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-4-piperidyl]amine Formula: C22H29N3S MolecularWeight: 367.55076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)CN3CCC(CC3)NC4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1([C@H]2CC=C([C@@H]1C2)CN3CCC(CC3)NC4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C22H29N3S/c1-22(2)16-8-7-15(18(22)13-16)14-25-11-9-17(10-12-25)23-21-24-19-5-3-4-6-20(19)26-21/h3-7,16-18H,8-14H2,1-2H3,(H,23,24)/t16-,18-/m0/s1