(1R,4R,5R)-4,6,6-trimethyl-3-[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]imino-bicyclo[3.1.1]heptan-4-ol

Systemtic Name: (1R,4R,5R)-4,6,6-trimethyl-3-[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]imino-bicyclo[3.1.1]heptan-4-ol Openeye Name: (1R,2R,5R)-2,6,6-trimethyl-3-[(1S)-2-phenyl-1-thiazol-2-yl-ethyl]imino-norpinan-2-ol CAS Name: (1R,4R,5R)-4,6,6-trimethyl-3-[(1S)-2-phenyl-1-(2-thiazolyl)ethyl]imino-4-bicyclo[3.1.1]heptanol IUPAC Name: (1R,4R,5R)-4,6,6-trimethyl-3-[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]iminobicyclo[3.1.1]heptan-4-ol Traditional Name: (1R,2R,5R)-2,6,6-trimethyl-3-[(1S)-2-phenyl-1-thiazol-2-yl-ethyl]imino-norpinan-2-ol Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(C(=NC(CC3=CC=CC=C3)C4=NC=CS4)C2)(C)O)C

Isomeric SMILES

C[C@]1([C@@H]2C[C@@H](C2(C)C)CC1=N[C@@H](CC3=CC=CC=C3)C4=NC=CS4)O

InChI

InChI=1S/C21H26N2OS/c1-20(2)15-12-17(20)21(3,24)18(13-15)23-16(19-22-9-10-25-19)11-14-7-5-4-6-8-14/h4-10,15-17,24H,11-13H2,1-3H3/t15-,16+,17-,21-/m1/s1