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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CCC4=NC(=NO4)C5=CC=CC=C5

InChI

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