1-[(3-methylphenyl)methyl]-3-[[(4-methyl-1,3-thiazol-2-yl)methylamino]methyl]-3-oxidanyl-piperidin-2-one

Systemtic Name: 1-[(3-methylphenyl)methyl]-3-[[(4-methyl-1,3-thiazol-2-yl)methylamino]methyl]-3-oxidanyl-piperidin-2-one Openeye Name: 3-hydroxy-3-[[(4-methylthiazol-2-yl)methylamino]methyl]-1-(m-tolylmethyl)piperidin-2-one CAS Name: 3-hydroxy-1-[(3-methylphenyl)methyl]-3-[[(4-methyl-2-thiazolyl)methylamino]methyl]-2-piperidinone IUPAC Name: 3-hydroxy-1-[(3-methylphenyl)methyl]-3-[[(4-methyl-1,3-thiazol-2-yl)methylamino]methyl]piperidin-2-one Traditional Name: 3-hydroxy-1-(3-methylbenzyl)-3-[[(4-methylthiazol-2-yl)methylamino]methyl]-2-piperidone Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC(C2=O)(CNCC3=NC(=CS3)C)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCC(C2=O)(CNCC3=NC(=CS3)C)O

InChI

InChI=1S/C19H25N3O2S/c1-14-5-3-6-16(9-14)11-22-8-4-7-19(24,18(22)23)13-20-10-17-21-15(2)12-25-17/h3,5-6,9,12,20,24H,4,7-8,10-11,13H2,1-2H3