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

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxo-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-keto-2-[4-(3-methoxyphenyl)piperazino]-N-thiazol-2-yl-acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H18N4O3S/c1-23-13-4-2-3-12(11-13)19-6-8-20(9-7-19)15(22)14(21)18-16-17-5-10-24-16/h2-5,10-11H,6-9H2,1H3,(H,17,18,21)