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

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

Systemtic Name:(4-phenoxyphenyl)-[1-(1,3-thiazol-5-ylcarbonyl)piperidin-3-yl]methanone
Openeye Name:(4-phenoxyphenyl)-[1-(thiazole-5-carbonyl)-3-piperidyl]methanone
CAS Name:[1-[oxo(5-thiazolyl)methyl]-3-piperidinyl]-(4-phenoxyphenyl)methanone
IUPAC Name:(4-phenoxyphenyl)-[1-(1,3-thiazole-5-carbonyl)piperidin-3-yl]methanone
Traditional Name:(4-phenoxyphenyl)-[1-(thiazole-5-carbonyl)-3-piperidyl]methanone
Formula: C22H20N2O3S
MolecularWeight: 392.4708
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CN=CS2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CN=CS2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C22H20N2O3S/c25-21(16-8-10-19(11-9-16)27-18-6-2-1-3-7-18)17-5-4-12-24(14-17)22(26)20-13-23-15-28-20/h1-3,6-11,13,15,17H,4-5,12,14H2


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