1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(5-phenylfuran-2-yl)propan-1-one

Systemtic Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(5-phenylfuran-2-yl)propan-1-one Openeye Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-(5-phenyl-2-furyl)propan-1-one CAS Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-(5-phenyl-2-furanyl)-1-propanone IUPAC Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(5-phenylfuran-2-yl)propan-1-one Traditional Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-3-(5-phenyl-2-furyl)propan-1-one Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CC=C(O2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CCC2=CC=C(O2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H24N2O2S/c28-24(15-13-20-12-14-22(29-20)18-7-2-1-3-8-18)27-16-6-9-19(17-27)25-26-21-10-4-5-11-23(21)30-25/h1-5,7-8,10-12,14,19H,6,9,13,15-17H2/t19-/m1/s1