1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-[(2-methylphenyl)-phenyl-methoxy]propan-2-ol

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-[(2-methylphenyl)-phenyl-methoxy]propan-2-ol Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-[o-tolyl(phenyl)methoxy]propan-2-ol CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-[(2-methylphenyl)-phenylmethoxy]-2-propanol IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-[(2-methylphenyl)-phenylmethoxy]propan-2-ol Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-3-[o-tolyl(phenyl)methoxy]propan-2-ol Formula: C29H32N2O2S MolecularWeight: 472.64158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)OCC(CN3CCC(CC3)C4=NC5=CC=CC=C5S4)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)OCC(CN3CCC(CC3)C4=NC5=CC=CC=C5S4)O

InChI

InChI=1S/C29H32N2O2S/c1-21-9-5-6-12-25(21)28(22-10-3-2-4-11-22)33-20-24(32)19-31-17-15-23(16-18-31)29-30-26-13-7-8-14-27(26)34-29/h2-14,23-24,28,32H,15-20H2,1H3