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

Systemtic Name: 1-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[4-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(5-p-anisyl-1,3,4-thiadiazol-2-yl)piperidino]-2-phenoxy-ethanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S/c1-28-19-9-7-17(8-10-19)15-21-24-25-23(30-21)18-11-13-26(14-12-18)22(27)16-29-20-5-3-2-4-6-20/h2-10,18H,11-16H2,1H3