(2S,3S)-N-[[2-methoxy-5-(1,3-thiazol-2-yl)phenyl]methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: (2S,3S)-N-[[2-methoxy-5-(1,3-thiazol-2-yl)phenyl]methyl]-2-phenyl-piperidin-3-amine Openeye Name: (2S,3S)-N-[(2-methoxy-5-thiazol-2-yl-phenyl)methyl]-2-phenyl-piperidin-3-amine CAS Name: (2S,3S)-N-[[2-methoxy-5-(2-thiazolyl)phenyl]methyl]-2-phenyl-3-piperidinamine IUPAC Name: (2S,3S)-N-[[2-methoxy-5-(1,3-thiazol-2-yl)phenyl]methyl]-2-phenylpiperidin-3-amine Traditional Name: (2-methoxy-5-thiazol-2-yl-benzyl)-[(2S,3S)-2-phenyl-3-piperidyl]amine Formula: C22H25N3OS MolecularWeight: 379.5184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC=CS2)CNC3CCCNC3C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC=CS2)CN[C@H]3CCCN[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C22H25N3OS/c1-26-20-10-9-17(22-24-12-13-27-22)14-18(20)15-25-19-8-5-11-23-21(19)16-6-3-2-4-7-16/h2-4,6-7,9-10,12-14,19,21,23,25H,5,8,11,15H2,1H3/t19-,21-/m0/s1