1,3-benzothiazol-6-yl-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-6-yl-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]methanone CAS Name: 1,3-benzothiazol-6-yl-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone Traditional Name: 1,3-benzothiazol-6-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=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CN(CCC1C2=NN=C(O2)C3=CC=CO3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

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