2-(2-methoxyphenoxy)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2-methoxyphenoxy)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 2-(2-methoxyphenoxy)-1-(4-thiazol-2-ylpiperazin-1-yl)ethanone CAS Name: 2-(2-methoxyphenoxy)-1-[4-(2-thiazolyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-methoxyphenoxy)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-(2-methoxyphenoxy)-1-(4-thiazol-2-ylpiperazino)ethanone Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C16H19N3O3S/c1-21-13-4-2-3-5-14(13)22-12-15(20)18-7-9-19(10-8-18)16-17-6-11-23-16/h2-6,11H,7-10,12H2,1H3