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

Systemtic Name: N-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]piperidin-4-yl]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-4-piperidyl]-4-phenyl-thiazol-2-amine CAS Name: N-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-4-piperidinyl]-4-phenyl-2-thiazolamine IUPAC Name: N-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]piperidin-4-yl]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-4-piperidyl]-(4-phenylthiazol-2-yl)amine Formula: C24H31N3S MolecularWeight: 393.58804

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)CN3CCC(CC3)NC4=NC(=CS4)C5=CC=CC=C5)C

Isomeric SMILES

CC1([C@H]2CC=C([C@@H]1C2)CN3CCC(CC3)NC4=NC(=CS4)C5=CC=CC=C5)C

InChI

InChI=1S/C24H31N3S/c1-24(2)19-9-8-18(21(24)14-19)15-27-12-10-20(11-13-27)25-23-26-22(16-28-23)17-6-4-3-5-7-17/h3-8,16,19-21H,9-15H2,1-2H3,(H,25,26)/t19-,21-/m0/s1