1-[4-(phenylcarbonyl)piperidin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(phenylcarbonyl)piperidin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(4-benzoyl-1-piperidyl)-2-(2-phenylthiazol-4-yl)ethanone CAS Name: 1-(4-benzoyl-1-piperidinyl)-2-(2-phenyl-4-thiazolyl)ethanone IUPAC Name: 1-(4-benzoylpiperidin-1-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(4-benzoylpiperidino)-2-(2-phenylthiazol-4-yl)ethanone Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c26-21(15-20-16-28-23(24-20)19-9-5-2-6-10-19)25-13-11-18(12-14-25)22(27)17-7-3-1-4-8-17/h1-10,16,18H,11-15H2