(4-phenoxyphenyl)-[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-3-yl]methanone

Systemtic Name: (4-phenoxyphenyl)-[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: (4-phenoxyphenyl)-[1-(1,2,5-thiadiazole-3-carbonyl)-3-piperidyl]methanone CAS Name: [1-[oxo(1,2,5-thiadiazol-3-yl)methyl]-3-piperidinyl]-(4-phenoxyphenyl)methanone IUPAC Name: (4-phenoxyphenyl)-[1-(1,2,5-thiadiazole-3-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-phenoxyphenyl)-[1-(1,2,5-thiadiazole-3-carbonyl)-3-piperidyl]methanone Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NSN=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=NSN=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c25-20(15-8-10-18(11-9-15)27-17-6-2-1-3-7-17)16-5-4-12-24(14-16)21(26)19-13-22-28-23-19/h1-3,6-11,13,16H,4-5,12,14H2