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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[4-(pyridin-4-ylmethoxy)phenyl]methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-[4-(4-pyridylmethoxy)phenyl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[4-(pyridin-4-ylmethoxy)phenyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[4-(pyridin-4-ylmethoxy)phenyl]methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-[4-(4-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=C(C=C4)OCC5=CC=NC=C5

Isomeric SMILES

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

InChI

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