2-[3-(4-chloranylphenoxy)piperidin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(4-chloranylphenoxy)piperidin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenoxy)-1-piperidyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[3-(4-chlorophenoxy)-1-piperidinyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[3-(4-chlorophenoxy)piperidin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-(4-chlorophenoxy)piperidino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2S/c23-17-8-10-18(11-9-17)28-19-7-4-12-26(13-19)14-21(27)25-22-24-20(15-29-22)16-5-2-1-3-6-16/h1-3,5-6,8-11,15,19H,4,7,12-14H2,(H,24,25,27)