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

Systemtic Name: (4-phenylphenyl)-[(3S)-1-(1,3-thiazol-4-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: (4-phenylphenyl)-[(3S)-1-(thiazole-4-carbonyl)-3-piperidyl]methanone CAS Name: [(3S)-1-[oxo(4-thiazolyl)methyl]-3-piperidinyl]-(4-phenylphenyl)methanone IUPAC Name: (4-phenylphenyl)-[(3S)-1-(1,3-thiazole-4-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-phenylphenyl)-[(3S)-1-(thiazole-4-carbonyl)-3-piperidyl]methanone Formula: C22H20N2O2S MolecularWeight: 376.4714

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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)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CSC=N2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c25-21(18-10-8-17(9-11-18)16-5-2-1-3-6-16)19-7-4-12-24(13-19)22(26)20-14-27-15-23-20/h1-3,5-6,8-11,14-15,19H,4,7,12-13H2/t19-/m0/s1