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

Systemtic Name: 2-[4-(4-methylphenyl)carbonylpiperidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-methylbenzoyl)-1-piperidyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-[(4-methylphenyl)-oxomethyl]-1-piperidinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-methylbenzoyl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-p-toluoylpiperidino)-N-thiazol-2-yl-acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-13-2-4-14(5-3-13)17(23)15-6-9-21(10-7-15)12-16(22)20-18-19-8-11-24-18/h2-5,8,11,15H,6-7,9-10,12H2,1H3,(H,19,20,22)