N-[(2-tert-butyl-6-methoxy-1,3-benzothiazol-5-yl)methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: N-[(2-tert-butyl-6-methoxy-1,3-benzothiazol-5-yl)methyl]-2-phenyl-piperidin-3-amine Openeye Name: N-[(2-tert-butyl-6-methoxy-1,3-benzothiazol-5-yl)methyl]-2-phenyl-piperidin-3-amine CAS Name: N-[(2-tert-butyl-6-methoxy-1,3-benzothiazol-5-yl)methyl]-2-phenyl-3-piperidinamine IUPAC Name: N-[(2-tert-butyl-6-methoxy-1,3-benzothiazol-5-yl)methyl]-2-phenylpiperidin-3-amine Traditional Name: (2-tert-butyl-6-methoxy-1,3-benzothiazol-5-yl)methyl-(2-phenyl-3-piperidyl)amine Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(S1)C=C(C(=C2)CNC3CCCNC3C4=CC=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=NC2=C(S1)C=C(C(=C2)CNC3CCCNC3C4=CC=CC=C4)OC

InChI

InChI=1S/C24H31N3OS/c1-24(2,3)23-27-19-13-17(20(28-4)14-21(19)29-23)15-26-18-11-8-12-25-22(18)16-9-6-5-7-10-16/h5-7,9-10,13-14,18,22,25-26H,8,11-12,15H2,1-4H3