2-phenoxy-1-[3-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-phenoxy-1-[3-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]ethanone Openeye Name: 1-[3-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-2-phenoxy-ethanone CAS Name: 2-phenoxy-1-[3-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]ethanone IUPAC Name: 1-[3-(5-benzyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[3-(5-benzyl-1,3,4-thiadiazol-2-yl)piperidino]-2-phenoxy-ethanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=CC=C2)C3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=CC=CC=C2)C3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c26-21(16-27-19-11-5-2-6-12-19)25-13-7-10-18(15-25)22-24-23-20(28-22)14-17-8-3-1-4-9-17/h1-6,8-9,11-12,18H,7,10,13-16H2