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

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(o-tolyl)piperazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(2-methylphenyl)-1-piperazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(o-tolyl)piperazino]-N-thiazol-2-yl-acetamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H20N4OS/c1-13-4-2-3-5-14(13)20-9-7-19(8-10-20)12-15(21)18-16-17-6-11-22-16/h2-6,11H,7-10,12H2,1H3,(H,17,18,21)