[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[3-(pyridin-3-ylmethoxy)phenyl]methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[3-(pyridin-3-ylmethoxy)phenyl]methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-[3-(3-pyridylmethoxy)phenyl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[3-(3-pyridinylmethoxy)phenyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[3-(pyridin-3-ylmethoxy)phenyl]methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-[3-(3-pyridylmethoxy)phenyl]methanone Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)OCC5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)OCC5=CN=CC=C5

InChI

InChI=1S/C25H23N3O2S/c29-25(20-6-3-7-21(15-20)30-17-18-5-4-12-26-16-18)28-13-10-19(11-14-28)24-27-22-8-1-2-9-23(22)31-24/h1-9,12,15-16,19H,10-11,13-14,17H2