1-(2-azanyl-1,3-benzothiazol-6-yl)-2-[4-(phenylmethyl)piperidin-1-yl]propan-1-ol

Systemtic Name: 1-(2-azanyl-1,3-benzothiazol-6-yl)-2-[4-(phenylmethyl)piperidin-1-yl]propan-1-ol Openeye Name: 1-(2-amino-1,3-benzothiazol-6-yl)-2-(4-benzyl-1-piperidyl)propan-1-ol CAS Name: 1-(2-amino-1,3-benzothiazol-6-yl)-2-[4-(phenylmethyl)-1-piperidinyl]-1-propanol IUPAC Name: 1-(2-amino-1,3-benzothiazol-6-yl)-2-(4-benzylpiperidin-1-yl)propan-1-ol Traditional Name: 1-(2-amino-1,3-benzothiazol-6-yl)-2-(4-benzylpiperidino)propan-1-ol Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)N=C(S2)N)O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C(C1=CC2=C(C=C1)N=C(S2)N)O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H27N3OS/c1-15(21(26)18-7-8-19-20(14-18)27-22(23)24-19)25-11-9-17(10-12-25)13-16-5-3-2-4-6-16/h2-8,14-15,17,21,26H,9-13H2,1H3,(H2,23,24)