N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-2-(4-hydroxy-1-piperidyl)acetamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-2-(4-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-hydroxypiperidin-1-yl)acetamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-2-(4-hydroxypiperidino)acetamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCC1O)CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H20ClN3O2S/c18-15-4-2-1-3-12(15)9-14-10-19-17(24-14)20-16(23)11-21-7-5-13(22)6-8-21/h1-4,10,13,22H,5-9,11H2,(H,19,20,23)