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

Systemtic Name: (4-phenoxyphenyl)-[(3S)-1-(1,3-thiazol-4-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: (4-phenoxyphenyl)-[(3S)-1-(thiazole-4-carbonyl)-3-piperidyl]methanone CAS Name: [(3S)-1-[oxo(4-thiazolyl)methyl]-3-piperidinyl]-(4-phenoxyphenyl)methanone IUPAC Name: (4-phenoxyphenyl)-[(3S)-1-(1,3-thiazole-4-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-phenoxyphenyl)-[(3S)-1-(thiazole-4-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=CSC=N2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CSC=N2)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(13-17)22(26)20-14-28-15-23-20/h1-3,6-11,14-15,17H,4-5,12-13H2/t17-/m0/s1