2-(4-methylphenyl)-4-(piperidin-1-ylmethyl)-1,3-thiazole

Systemtic Name: 2-(4-methylphenyl)-4-(piperidin-1-ylmethyl)-1,3-thiazole Openeye Name: 4-(1-piperidylmethyl)-2-(p-tolyl)thiazole CAS Name: 2-(4-methylphenyl)-4-(1-piperidinylmethyl)thiazole IUPAC Name: 2-(4-methylphenyl)-4-(piperidin-1-ylmethyl)-1,3-thiazole Traditional Name: 4-(piperidinomethyl)-2-(p-tolyl)thiazole Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN3CCCCC3

InChI

InChI=1S/C16H20N2S/c1-13-5-7-14(8-6-13)16-17-15(12-19-16)11-18-9-3-2-4-10-18/h5-8,12H,2-4,9-11H2,1H3