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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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