1,3-benzothiazol-2-yl-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-2-yl-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]methanone CAS Name: 1,3-benzothiazol-2-yl-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]piperidino]methanone Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NN=C(O2)C3=CC=CO3)C(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1C2=NN=C(O2)C3=CC=CO3)C(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H16N4O3S/c24-19(18-20-13-4-1-2-6-15(13)27-18)23-9-7-12(8-10-23)16-21-22-17(26-16)14-5-3-11-25-14/h1-6,11-12H,7-10H2