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

Systemtic Name: 2-[4-(4-methylphenyl)carbonylpiperidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-methylbenzoyl)-1-piperidyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[4-[(4-methylphenyl)-oxomethyl]-1-piperidinyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-methylbenzoyl)piperidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(4-p-toluoylpiperidino)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C19H23N3O2S/c1-13-3-5-15(6-4-13)18(24)16-7-9-22(10-8-16)11-17(23)21-19-20-14(2)12-25-19/h3-6,12,16H,7-11H2,1-2H3,(H,20,21,23)