1-[4-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-phenyl-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(S2)C3CCN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(S2)C3CCN(CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-27-19-10-6-5-9-18(19)22-24-23-21(28-22)17-11-13-25(14-12-17)20(26)15-16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3