[3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]-(4-methylpiperidin-1-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-[3-[[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]methanone CAS Name: [3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [3-[[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]-(4-methylpiperidino)methanone Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)OC3=NC(=NS3)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)OC3=NC(=NS3)CC4=CC=C(C=C4)C

InChI

InChI=1S/C23H25N3O2S/c1-16-6-8-18(9-7-16)14-21-24-23(29-25-21)28-20-5-3-4-19(15-20)22(27)26-12-10-17(2)11-13-26/h3-9,15,17H,10-14H2,1-2H3