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

Systemtic Name: 4-chloranyl-N-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]piperidin-4-yl]-N-methyl-1,3-benzothiazol-2-amine Openeye Name: 4-chloro-N-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-4-piperidyl]-N-methyl-1,3-benzothiazol-2-amine CAS Name: 4-chloro-N-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-4-piperidinyl]-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: 4-chloro-N-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]piperidin-4-yl]-N-methyl-1,3-benzothiazol-2-amine Traditional Name: (4-chloro-1,3-benzothiazol-2-yl)-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-4-piperidyl]-methyl-amine Formula: C23H30ClN3S MolecularWeight: 416.0224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)CN3CCC(CC3)N(C)C4=NC5=C(S4)C=CC=C5Cl)C

Isomeric SMILES

CC1([C@H]2CC=C([C@@H]1C2)CN3CCC(CC3)N(C)C4=NC5=C(S4)C=CC=C5Cl)C

InChI

InChI=1S/C23H30ClN3S/c1-23(2)16-8-7-15(18(23)13-16)14-27-11-9-17(10-12-27)26(3)22-25-21-19(24)5-4-6-20(21)28-22/h4-7,16-18H,8-14H2,1-3H3/t16-,18-/m0/s1