1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCC4=NC(=NO4)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCC4=NC(=NO4)C5=CC=CC=N5

InChI

InChI=1S/C22H21N5O2S/c28-20(9-8-19-25-21(26-29-19)17-6-3-4-12-23-17)27-13-10-15(11-14-27)22-24-16-5-1-2-7-18(16)30-22/h1-7,12,15H,8-11,13-14H2