N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-hydroxypiperidino)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCC(CC3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCC(CC3)O

InChI

InChI=1S/C17H21N3O2S/c1-12-2-4-13(5-3-12)15-11-23-17(18-15)19-16(22)10-20-8-6-14(21)7-9-20/h2-5,11,14,21H,6-10H2,1H3,(H,18,19,22)