1-(2-phenyl-1,3-benzothiazol-6-yl)-3-piperidin-1-yl-propan-1-ol

Systemtic Name: 1-(2-phenyl-1,3-benzothiazol-6-yl)-3-piperidin-1-yl-propan-1-ol Openeye Name: 1-(2-phenyl-1,3-benzothiazol-6-yl)-3-(1-piperidyl)propan-1-ol CAS Name: 1-(2-phenyl-1,3-benzothiazol-6-yl)-3-(1-piperidinyl)-1-propanol IUPAC Name: 1-(2-phenyl-1,3-benzothiazol-6-yl)-3-piperidin-1-ylpropan-1-ol Traditional Name: 1-(2-phenyl-1,3-benzothiazol-6-yl)-3-piperidino-propan-1-ol Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(C2=CC3=C(C=C2)N=C(S3)C4=CC=CC=C4)O

Isomeric SMILES

C1CCN(CC1)CCC(C2=CC3=C(C=C2)N=C(S3)C4=CC=CC=C4)O

InChI

InChI=1S/C21H24N2OS/c24-19(11-14-23-12-5-2-6-13-23)17-9-10-18-20(15-17)25-21(22-18)16-7-3-1-4-8-16/h1,3-4,7-10,15,19,24H,2,5-6,11-14H2