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

Systemtic Name: 4-(4-methylphenyl)-2-piperidin-1-yl-1,3-thiazole Openeye Name: 2-(1-piperidyl)-4-(p-tolyl)thiazole CAS Name: 4-(4-methylphenyl)-2-(1-piperidinyl)thiazole IUPAC Name: 4-(4-methylphenyl)-2-piperidin-1-yl-1,3-thiazole Traditional Name: 2-piperidino-4-(p-tolyl)thiazole Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3CCCCC3

InChI

InChI=1S/C15H18N2S/c1-12-5-7-13(8-6-12)14-11-18-15(16-14)17-9-3-2-4-10-17/h5-8,11H,2-4,9-10H2,1H3