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

Systemtic Name: 1-[(3-methylphenyl)methyl]-3-[[(2-methyl-1,3-thiazol-4-yl)methylamino]methyl]-3-oxidanyl-piperidin-2-one Openeye Name: 3-hydroxy-3-[[(2-methylthiazol-4-yl)methylamino]methyl]-1-(m-tolylmethyl)piperidin-2-one CAS Name: 3-hydroxy-1-[(3-methylphenyl)methyl]-3-[[(2-methyl-4-thiazolyl)methylamino]methyl]-2-piperidinone IUPAC Name: 3-hydroxy-1-[(3-methylphenyl)methyl]-3-[[(2-methyl-1,3-thiazol-4-yl)methylamino]methyl]piperidin-2-one Traditional Name: 3-hydroxy-1-(3-methylbenzyl)-3-[[(2-methylthiazol-4-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=CSC(=N3)C)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCC(C2=O)(CNCC3=CSC(=N3)C)O

InChI

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