1-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(4-hydroxyphenyl)-1-piperidyl]-2-[2-(2-pyridyl)thiazol-4-yl]ethanone CAS Name: 1-[4-(4-hydroxyphenyl)-1-piperidinyl]-2-[2-(2-pyridinyl)-4-thiazolyl]ethanone IUPAC Name: 1-[4-(4-hydroxyphenyl)piperidin-1-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(4-hydroxyphenyl)piperidino]-2-[2-(2-pyridyl)thiazol-4-yl]ethanone Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)O)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)O)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C21H21N3O2S/c25-18-6-4-15(5-7-18)16-8-11-24(12-9-16)20(26)13-17-14-27-21(23-17)19-3-1-2-10-22-19/h1-7,10,14,16,25H,8-9,11-13H2