2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-phenyl-1,3-thiazole

Systemtic Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-phenyl-1,3-thiazole Openeye Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-phenyl-thiazole CAS Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-phenylthiazole IUPAC Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-phenyl-1,3-thiazole Traditional Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-phenyl-thiazole Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C3=NC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)C3=NC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C17H20N2S/c1-19-14-7-8-15(19)10-13(9-14)17-18-11-16(20-17)12-5-3-2-4-6-12/h2-6,11,13-15H,7-10H2,1H3