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

Systemtic Name: N-(4-methylphenyl)-2-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(1-piperidylmethyl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-(1-piperidinylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(piperidinomethyl)thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3CCCCC3

InChI

InChI=1S/C18H23N3OS/c1-14-5-7-15(8-6-14)19-17(22)11-18-20-16(13-23-18)12-21-9-3-2-4-10-21/h5-8,13H,2-4,9-12H2,1H3,(H,19,22)