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

Systemtic Name: 1-(2-azanyl-1,3-benzothiazol-6-yl)-3-(dimethylamino)-2-[4-(phenylmethyl)piperidin-1-yl]propan-1-ol Openeye Name: 1-(2-amino-1,3-benzothiazol-6-yl)-2-(4-benzyl-1-piperidyl)-3-(dimethylamino)propan-1-ol CAS Name: 1-(2-amino-1,3-benzothiazol-6-yl)-3-(dimethylamino)-2-[4-(phenylmethyl)-1-piperidinyl]-1-propanol IUPAC Name: 1-(2-amino-1,3-benzothiazol-6-yl)-2-(4-benzylpiperidin-1-yl)-3-(dimethylamino)propan-1-ol Traditional Name: 1-(2-amino-1,3-benzothiazol-6-yl)-2-(4-benzylpiperidino)-3-(dimethylamino)propan-1-ol Formula: C24H32N4OS MolecularWeight: 424.60208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4OS/c1-27(2)16-21(23(29)19-8-9-20-22(15-19)30-24(25)26-20)28-12-10-18(11-13-28)14-17-6-4-3-5-7-17/h3-9,15,18,21,23,29H,10-14,16H2,1-2H3,(H2,25,26)