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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: 2-(4-methylpiperidino)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H23N3OS/c1-13-3-5-15(6-4-13)16-12-23-18(19-16)20-17(22)11-21-9-7-14(2)8-10-21/h3-6,12,14H,7-11H2,1-2H3,(H,19,20,22)