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

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(m-tolyl)piperazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(m-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=C1)N2CCN(CC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=NC=CS3

InChI

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