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

Systemtic Name: 4-(3,4-dichlorophenyl)-N-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]piperidin-4-yl]-1,3-thiazol-2-amine Openeye Name: 4-(3,4-dichlorophenyl)-N-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-4-piperidyl]thiazol-2-amine CAS Name: 4-(3,4-dichlorophenyl)-N-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-4-piperidinyl]-2-thiazolamine IUPAC Name: 4-(3,4-dichlorophenyl)-N-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]piperidin-4-yl]-1,3-thiazol-2-amine Traditional Name: [4-(3,4-dichlorophenyl)thiazol-2-yl]-[1-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-4-piperidyl]amine Formula: C24H29Cl2N3S MolecularWeight: 462.47816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29Cl2N3S/c1-24(2)17-5-3-16(19(24)12-17)13-29-9-7-18(8-10-29)27-23-28-22(14-30-23)15-4-6-20(25)21(26)11-15/h3-4,6,11,14,17-19H,5,7-10,12-13H2,1-2H3,(H,27,28)/t17-,19-/m0/s1