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

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-propanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2S/c28-21(11-10-20-25-26-22(29-20)16-6-2-1-3-7-16)27-14-12-17(13-15-27)23-24-18-8-4-5-9-19(18)30-23/h1-9,17H,10-15H2