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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxo-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-2-keto-N-thiazol-2-yl-acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-12(22)13-2-4-14(5-3-13)20-7-9-21(10-8-20)16(24)15(23)19-17-18-6-11-25-17/h2-6,11H,7-10H2,1H3,(H,18,19,23)