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

Systemtic Name: 2-[3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[3-(4-thiazol-2-ylpiperazine-1-carbonyl)phenoxy]acetamide CAS Name: 2-[3-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]phenoxy]acetamide IUPAC Name: 2-[3-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[3-(4-thiazol-2-ylpiperazine-1-carbonyl)phenoxy]acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)C3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)C3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C16H18N4O3S/c17-14(21)11-23-13-3-1-2-12(10-13)15(22)19-5-7-20(8-6-19)16-18-4-9-24-16/h1-4,9-10H,5-8,11H2,(H2,17,21)